CAS: 121-44-8 InChI-Schlüssel: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: diethylaminoethane, net3, n,n,n-triethylamine, triethyl amine, trietilamina, triethylamin, triaethylamin, diethylamino ethane, ethanamine, n,n-diethyl, triethylamine PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC-Name: N,N-Diethylethanamin SMILES: CCN(CC)CC

CAS: 7087-68-5 Summenformel: C₈H₁₉N Molekulargewicht (g/mol): 129.24 MDL-Nummer: MFCD00008868 InChI-Schlüssel: JGFZNNIVVJXRND-UHFFFAOYSA-N Synonym: 1,1'-dimethyltriethylamine, 2-propanamine, n-ethyl-n-1-methylethyl, dipea, n-ethyl-n-isopropylpropan-2-amine, hunig's base, diea, diisopropylethylamine, n-ethyldiisopropylamine, ethyldiisopropylamine, n,n-diisopropylethylamine PubChem CID: 81531 IUPAC-Name: N-Ethyl-N-propan-2-ylpropan-2-amin SMILES: CCN(C(C)C)C(C)C

CAS: 121-44-8 Summenformel: C6H15N Molekulargewicht (g/mol): 101.193 MDL-Nummer: 9051 InChI-Schlüssel: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: diethylaminoethane, net3, n,n,n-triethylamine, triethyl amine, trietilamina, triethylamin, triaethylamin, diethylamino ethane, ethanamine, n,n-diethyl, triethylamine PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC-Name: N,N-Diethylethanamin SMILES: CCN(CC)CC

CAS: 1122-58-3 MDL-Nummer: MFCD00006418 InChI-Schlüssel: VHYFNPMBLIVWCW-UHFFFAOYSA-N Synonym: dimethylpyridin-4-ylamine, ccris 6176, pyridine, 4-dimethylamino, p-dimethylaminopyridine, n,n-dimethyl-4-pyridinamine, 4-pyridinamine, n,n-dimethyl, 4-dimethylamino pyridine, dmap, 4-dimethylaminopyridine PubChem CID: 14284 IUPAC-Name: N,N-Dimethylpyridin-4-amin SMILES: CN(C)C1=CC=NC=C1

CAS: 121-44-8 MDL-Nummer: MFCD00009051 InChI-Schlüssel: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: diethylaminoethane, net3, n,n,n-triethylamine, triethyl amine, trietilamina, triethylamin, triaethylamin, diethylamino ethane, ethanamine, n,n-diethyl, triethylamine PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC-Name: N,N-Diethylethanamin SMILES: CCN(CC)CC

CAS: 110-18-9 Summenformel: C6H16N2 Molekulargewicht (g/mol): 116.208 InChI-Schlüssel: KWYHDKDOAIKMQN-UHFFFAOYSA-N Synonym: 1,2-ethanediamine, n,n,n',n'-tetramethyl, n1,n1,n2,n2-tetramethylethane-1,2-diamine, propamine d, tetrameen, tetramethyldiaminoethane, tetramethylethylenediamine, 1,2-bis dimethylamino ethane, tmeda, n,n,n',n'-tetramethylethylenediamine, temed PubChem CID: 8037 ChEBI: CHEBI:32850 IUPAC-Name: N,N,N',N'-Tetramethylethan-1,2-diamin SMILES: CN(C)CCN(C)C

CAS: 121-44-8 Summenformel: C6H15N Molekulargewicht (g/mol): 101.193 MDL-Nummer: 9051 InChI-Schlüssel: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: diethylaminoethane, net3, Diethylaminoethan, Netto3, N,N,N-Triethylamin, Trietylamin, Triäthylamin, Diethylamino-Ethan, Ethanamin, N,N-Diethyl, Triethylamin PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC-Name: N,N-Diethylethanamin SMILES: CCN(CC)CC

C6H 15N, CAS-Nummer-121-44-8, 250 ml, 90 °C, CHEBI:35026, farblos, 101,19 g/mol, ZMANZCXQSJIPKH-UHFFFAOYSA-N, N,N-Diethylethanamin, -115 °C, 9051, 101.193, Braunglasflasche, 12,4, flüssig, 8471, CCN(CC)CC, 3,5, 69 mbar bei 20 °C, 0,36 mPas bei 20 °C

CAS: 104-78-9 Summenformel: C7H18N2 Molekulargewicht (g/mol): 130.24 MDL-Nummer: MFCD00008218 InChI-Schlüssel: QOHMWDJIBGVPIF-UHFFFAOYSA-N Synonym: n-3-diethylaminopropyl amine, 1-diethylamino propylamine-3, n,n-diethyl-1,3-diaminopropane, diethylaminotrimethylenamine, 1,3-propanediamine, n,n-diethyl, n1,n1-diethylpropane-1,3-diamine, 3-aminopropyl diethylamine, n,n-diethyl-1,3-propanediamine, 3-diethylamino propylamine, 3-diethylaminopropylamine PubChem CID: 61011 IUPAC-Name: (3-aminopropyl)diethylamine SMILES: CCN(CC)CCCN

CAS: 4584-46-7 Summenformel: C₄H₁₀ClN·HCl Molekulargewicht (g/mol): 144.05 MDL-Nummer: MFCD00012516 InChI-Schlüssel: LQLJZSJKRYTKTP-UHFFFAOYSA-N Synonym: n-2-chloroethyl dimethylamine hydrochloride, 2-dimethylamino ethylchloride hydrochloride, 1-chloro-2-dimethylaminoethane hydrochloride, 2-chloroethyldimethylamine hydrochloride, dimethylaminoethyl chloride hydrochloride, 2-chloro-n,n-dimethylethylamine hydrochloride, 2-chloroethyl dimethylamine hydrochloride, 2-dimethylamino ethyl chloride hydrochloride, 2-chloro-n,n-dimethylethanamine hydrochloride, 2-dimethylaminoethyl chloride hydrochloride PubChem CID: 11636816 ChEBI: CHEBI:78153 IUPAC-Name: 2-Chlor-N,N-dimethylethanamin;hydrochlorid SMILES: CN(C)CCCl.Cl

CAS: 7087-68-5 Summenformel: C₈H₁₉N Molekulargewicht (g/mol): 129.24 InChI-Schlüssel: JGFZNNIVVJXRND-UHFFFAOYSA-N Synonym: 1,1'-dimethyltriethylamine, 2-propanamine, n-ethyl-n-1-methylethyl, dipea, n-ethyl-n-isopropylpropan-2-amine, hunig's base, diea, diisopropylethylamine, n-ethyldiisopropylamine, ethyldiisopropylamine, n,n-diisopropylethylamine PubChem CID: 81531 IUPAC-Name: N-Ethyl-N-propan-2-ylpropan-2-amin SMILES: CCN(C(C)C)C(C)C

CAS: 25952-53-8 Summenformel: C8H18ClN3 Molekulargewicht (g/mol): 191.70 MDL-Nummer: MFCD00012503 InChI-Schlüssel: FPQQSJJWHUJYPU-UHFFFAOYSA-N Synonym: edac hcl, edcl, 1-ethyl-3-3-dimethylaminopropyl carbodiimide hydrochloride, edac, hydrochloride, edac hydrochloride, wsc hcl, edc hydrochloride, edci, edc.hcl, 1-3-dimethylaminopropyl-3-ethylcarbodiimide hydrochloride PubChem CID: 2723939 IUPAC-Name: ({[3-(dimethylamino)propyl]imino}methylidene)(ethyl)amine hydrochloride SMILES: Cl.CCN=C=NCCCN(C)C

CAS: 7087-68-5 Summenformel: C₈H₁₉N Molekulargewicht (g/mol): 129.24 MDL-Nummer: MFCD00008868 InChI-Schlüssel: JGFZNNIVVJXRND-UHFFFAOYSA-N Synonym: 1,1'-dimethyltriethylamine, 2-propanamine, n-ethyl-n-1-methylethyl, dipea, n-ethyl-n-isopropylpropan-2-amine, hunig's base, diea, diisopropylethylamine, n-ethyldiisopropylamine, ethyldiisopropylamine, n,n-diisopropylethylamine PubChem CID: 81531 IUPAC-Name: N-Ethyl-N-propan-2-ylpropan-2-amin SMILES: CCN(C(C)C)C(C)C

CAS: 626-67-5 Summenformel: C6H14ClN Molekulargewicht (g/mol): 135.64 MDL-Nummer: MFCD00006491 InChI-Schlüssel: QDUXDCXILAPLAG-UHFFFAOYSA-N Synonym: 1-methyl piperidine, n-methyl-piperidine, 1-methylpiperadine, methylpiperdine, n-methylpiperidin, 1-methyl-piperidine, n-methyl piperidine, methylpiperidine, piperidine, 1-methyl, n-methylpiperidine PubChem CID: 12291 IUPAC-Name: hydrogen 1-methylpiperidine chloride SMILES: [H+].[Cl-].CN1CCCCC1

CAS: 554-68-7 Summenformel: C6H16ClN Molekulargewicht (g/mol): 137.65 MDL-Nummer: MFCD00012500 InChI-Schlüssel: ILWRPSCZWQJDMK-UHFFFAOYSA-N Synonym: triethylaminehydrochloride, n,n-diethylethanamine hydrochloride, amine, triethyl, hydrochloride, unii-0nx3818gcw, triethylamine, hydrochloride, triethylamine monohydrochloride, ethanamine, n,n-diethyl-, hydrochloride, triethylamine hcl, triethylammonium chloride, triethylamine hydrochloride PubChem CID: 11130 IUPAC-Name: N,N-Diethylethanamin;hydrochlorid SMILES: [H+].[Cl-].CCN(CC)CC

CAS: 121-44-8 Summenformel: C6H15N Molekulargewicht (g/mol): 101.193 InChI-Schlüssel: ZMANZCXQSJIPKH-UHFFFAOYSA-N PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC-Name: N,N-Diethylethanamin SMILES: CCN(CC)CC

CAS: 331465-71-5 Summenformel: C₁₈H₃₉N₄P Molekulargewicht (g/mol): 342.51 MDL-Nummer: MFCD03840347 InChI-Schlüssel: WFHPXSHLCFHEIA-UHFFFAOYSA-N Synonym: 2,8,9-triisobutyl-2,5,8,9-tetraaza-1-phospha-bicyclo 3.3.3 undecane, 2,8,9-tri-i-butyl-2,5,8,9-tetraaza-1-phosphabicyclo 3.3.3 undecane, nitrilotrisethylenetris isobutylimino phosphine, 4,6,11-tris 2-methylpropyl-1,4,6,11-tetraza-5-phosphabicyclo 3.3.3 undecane, acmc-1bmup, 2,8,9-tris 2-methylpropyl-2,5,8,9-tetraaza-1-phosphabicyclo 3.3.3 undecane, triisobutylphosphatrane, 2,8,9-triisobutyl-2,5,8,9-tetraaza-1-phosphabicyclo 3.3.3 undecane PubChem CID: 4571243 IUPAC-Name: 4,6,11-Tris(2-methylpropyl)-1,4,6,11-tetraza-5-phosphabicyclo[3.3.3]undecan SMILES: CC(C)CN1CCN2CCN(P1N(CC2)CC(C)C)CC(C)C

CAS: 110-18-9 Summenformel: C6H16N2 Molekulargewicht (g/mol): 116.208 MDL-Nummer: MFCD00008335 InChI-Schlüssel: KWYHDKDOAIKMQN-UHFFFAOYSA-N Synonym: 1,2-ethanediamine, n,n,n',n'-tetramethyl, n1,n1,n2,n2-tetramethylethane-1,2-diamine, propamine d, tetrameen, tetramethyldiaminoethane, tetramethylethylenediamine, 1,2-bis dimethylamino ethane, tmeda, n,n,n',n'-tetramethylethylenediamine, temed PubChem CID: 8037 ChEBI: CHEBI:32850 IUPAC-Name: N,N,N',N'-Tetramethylethan-1,2-diamin SMILES: CN(C)CCN(C)C

CAS: 42036-65-7 Summenformel: C₉H₁₇NO·HCl Molekulargewicht (g/mol): 191.7 MDL-Nummer: MFCD00102580 InChI-Schlüssel: CLVHTSWMNNSUSH-UHFFFAOYSA-N Synonym: tramadol related compound b usp, 2-dimethylaminomethyl-cyclohexanone hydrochloride, tramadol related compound b, 2-dimethylamino methyl cyclohexan-1-one, chloride, 2-dimethylaminomethyl-cyclohexanone, 2-dimethylamino methyl cyclohexan-1-one hydrochloride, dimethyl 2-oxocyclohexyl methyl ammonium chloride, 2-dimethylaminomethyl-1-cyclohexanone hydrochloride, 2-dimethylamino methyl cyclohexanone hydrochloride PubChem CID: 359482 IUPAC-Name: 2-[(Dimethylamino)methyl]cyclohexan-1-on;hydrochlorid SMILES: CN(C)CC1CCCCC1=O.Cl

CAS: 91-66-7 Summenformel: C10H15N Molekulargewicht (g/mol): 149.24 MDL-Nummer: MFCD00009042,MFCD31699978 InChI-Schlüssel: GGSUCNLOZRCGPQ-UHFFFAOYSA-N Synonym: n-phenyldiethylamine, n,n-diethylaminobenzene, aniline, n,n-diethyl, phenyldiethylamine, diaethylanilin, n,n-diethyl aniline, benzenamine, n,n-diethyl, diethylphenylamine, n,n-diethylanilin, diethylaniline PubChem CID: 7061 IUPAC-Name: N,N-diethylaniline SMILES: CCN(CC)C1=CC=CC=C1

CAS: 110-18-9 Summenformel: C₆H₁₆N₂ Molekulargewicht (g/mol): 116.21 InChI-Schlüssel: KWYHDKDOAIKMQN-UHFFFAOYSA-N Synonym: 1,2-ethanediamine, n,n,n',n'-tetramethyl, n1,n1,n2,n2-tetramethylethane-1,2-diamine, propamine d, tetrameen, tetramethyldiaminoethane, tetramethylethylenediamine, 1,2-bis dimethylamino ethane, tmeda, n,n,n',n'-tetramethylethylenediamine, temed PubChem CID: 8037 ChEBI: CHEBI:32850 IUPAC-Name: N,N,N',N'-Tetramethylethan-1,2-diamin SMILES: CN(C)CCN(C)C

CAS: 108-00-9 Summenformel: C₄H₁₂N₂ Molekulargewicht (g/mol): 88.15 MDL-Nummer: MFCD00008175 InChI-Schlüssel: DILRJUIACXKSQE-UHFFFAOYSA-N Synonym: n,n-dimethylethanediamine, 2-aminoethyldimethylamine, n,n-dimethyl-1,2-ethylenediamine, n1,n1-dimethylethane-1,2-diamine, n,n-dimethyl-1,2-ethanediamine, 2-dimethylamino ethylamine, 1,2-ethanediamine, n,n-dimethyl, 2-aminoethyl dimethylamine, 2-dimethylaminoethylamine, n,n-dimethylethylenediamine PubChem CID: 66053 IUPAC-Name: N',N'-Dimethylethan-1,2-diamin SMILES: CN(C)CCN

CAS: 121-69-7 Summenformel: C8H11N Molekulargewicht (g/mol): 121.18 MDL-Nummer: MFCD00008304 InChI-Schlüssel: JLTDJTHDQAWBAV-UHFFFAOYSA-N Synonym: n,n-dimethylamino benzene, dwumetyloanilina, dimethylaminobenzene, n,n-dimethylbenzeneamine, n,n-dimethylphenylamine, dimethylamino benzene, benzenamine, n,n-dimethyl, n,n-dimethylbenzenamine, dimethylphenylamine, dimethylaniline PubChem CID: 949 ChEBI: CHEBI:16269 IUPAC-Name: N,N-dimethylaniline SMILES: CN(C)C1=CC=CC=C1

CAS: 75-50-3 Summenformel: C3H9N Molekulargewicht (g/mol): 59.11 InChI-Schlüssel: GETQZCLCWQTVFV-UHFFFAOYSA-N SMILES: CN(C)C

CAS: 7087-68-5 Summenformel: C8H19N Molekulargewicht (g/mol): 129.25 MDL-Nummer: MFCD00008868 InChI-Schlüssel: JGFZNNIVVJXRND-UHFFFAOYSA-N Synonym: diea, diisopropylethylamine, n-ethyldiisopropylamine, ethyldiisopropylamine, n,n-diisopropylethylamine PubChem CID: 81531 SMILES: CCN(C(C)C)C(C)C

CAS: 102-69-2 Summenformel: C9H21N Molekulargewicht (g/mol): 143.27 MDL-Nummer: MFCD00009363 InChI-Schlüssel: YFTHZRPMJXBUME-UHFFFAOYSA-N Synonym: tripropylamin, n,n-dipropyl-1-propylamine, npr3, tripropyl amine, tripropylammonium, propyldi-n-propylamine, 1-propanamine, n,n-dipropyl, n,n-dipropyl-1-propanamine, tri-n-propylamine, tripropylamine PubChem CID: 7616 ChEBI: CHEBI:38880 IUPAC-Name: tripropylamine SMILES: CCCN(CCC)CCC

CAS: 5407-04-5 Molekulargewicht (g/mol): 158.07 MDL-Nummer: MFCD00012521 InChI-Schlüssel: LJQNMDZRCXJETK-UHFFFAOYSA-N Synonym: dimethylaminopropyl chloride, hydrochloride, ccris 7054, dimethylaminopropyl chloride hydrochloride, 3-chloro-n,n-dimethylpropylamine hydrochloride, 3-chloropropyl dimethylamine hydrochloride, n,n-dimethyl-3-chloropropylamine hydrochloride, 3-dimethylamino propyl chloride hydrochloride, 3-dimethylaminopropyl chloride hydrochloride, 3-chloro-n,n-dimethylpropan-1-amine hydrochloride, 3-dimethylaminopropylchloride hydrochloride PubChem CID: 94308 IUPAC-Name: 3-Chlor-N,N-dimethylpropan-1-amin;hydrochlorid SMILES: CN(C)CCCCl.Cl

CAS: 553-24-2 Summenformel: C15H17ClN4 Molekulargewicht (g/mol): 288.779 MDL-Nummer: MFCD00012651 InChI-Schlüssel: PGSADBUBUOPOJS-UHFFFAOYSA-N Synonym: 3-Amino-7-dimethylamino-2-methylphenazine hydrochloride, C.I. 50040, Basic Red 5 PubChem CID: 11105 ChEBI: CHEBI:86370 IUPAC-Name: 8-N,8-N,3-Trimethylphenazin-2,8-Diamin;Hydrochlorid SMILES: CC1=CC2=NC3=C(C=C(C=C3)N(C)C)N=C2C=C1N.Cl

CAS: 33527-91-2 Summenformel: C12H30N4 Molekulargewicht (g/mol): 230.40 MDL-Nummer: MFCD00015607 InChI-Schlüssel: VMGSQCIDWAUGLQ-UHFFFAOYSA-N Synonym: n,n-bis 2-dimethylamino ethyl-n',n'-dimethylethane-1,2-diamine, acmc-20ah4b, 2-bis 2-dimethylamino ethyl amino ethyl dimethylamine, 1,2-ethanediamine, n,n-bis 2-dimethylamino ethyl-n',n'-dimethyl, me6tren, tris 2-dimethylamino ethyl amine, tris 2-dimethylaminoethyl amine, n1,n1-bis 2-dimethylamino ethyl-n2,n2-dimethylethane-1,2-diamine PubChem CID: 263094 IUPAC-Name: N',N'-Bis[2-(dimethylamino)ethyl]-N,N-dimethylethan-1,2-diamin SMILES: CN(C)CCN(CCN(C)C)CCN(C)C