ChemNet > CAS > 97-84-7 N,N,N',N',1-pentamethyltrimethylenediamine

97-84-7 N,N,N',N',1-pentamethyltrimethylenediamine

Nom	N,N,N',N',1-pentamethyltrimethylenediamine
Nom anglais	N,N,N',N',1-pentamethyltrimethylenediamine;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
Formule moléculaire	C₈H₂₂N₂
Poids Moléculaire	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
Numéro de registre CAS	97-84-7
EINECS	202-610-4
Structure moléculaire
Point d'ébullition	165°C at 760 mmHg
Point d'éclair	40.6°C
Pression de vapeur	1.91mmHg at 25°C
Les symboles de danger
Codes des risques
Description de sécurité

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