| product Name |
N,N,N',N',1-pentamethyltrimethylenediamine |
| CAS No |
97-84-7 |
| Synonyms |
N,N,N',N'-Tetramethyl-1,3-butanediamine; 1,3-Bis(dimethylamino)butane; 1,3-Diaminobutane, N,N,N',N'-tetramethyl-; 3-04-00-00570 (Beilstein Handbook Reference); AI3-26039; BRN 1698054; CCRIS 4869; N,N,N',N'-Tetramethyl-1,3-diaminobutane; N,N,N1,N1-Tetramethyl-1,3-diaminobutane; NIAX catalyst TMBDA; NSC 35411; Tetramethyl butanediamine; Tetramethylbutane-1,3-diamine; Tetramethylbutanediamine; 1,3-Butanediamine, N,N,N',N'-tetramethyl-; 1,3-Butanediamine, N1,N1,N3,N3-tetramethyl-; N,N,N',N',1-Pentamethyltrimethylenediamine; N,N,N',N'-tetramethylbutane-1,3-diamine; (3S)-N,N,N',N'-tetramethylbutane-1,3-diaminium; (3S)-N,N,N',N'-tetramethylbutane-1,3-diamine; (3R)-N,N,N',N'-tetramethylbutane-1,3-diaminium |
| Molecular Formula |
C8H22N2 |
| Molecular Weight |
146.2726 |
| InChI |
InChI=1/C8H20N2/c1-8(10(4)5)6-7-9(2)3/h8H,6-7H2,1-5H3/p+2/t8-/m1/s1 |
| EINECS |
202-610-4 |
| Molecular Structure |
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| Boiling point |
165°C at 760 mmHg |
| Flash point |
40.6°C |
| Vapour Pressur |
1.91mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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