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1,6-Hexanediamine,N,N'-bis[p-(diethylamino)benzylidene]- (8CI) (15257-31-5)
Identification
Name:
1,6-Hexanediamine,N,N'-bis[p-(diethylamino)benzylidene]- (8CI)
Synonyms:
NSC 91311
CAS:
15257-31-5
Molecular Formula:
C28H42 N4
Molecular Weight:
434.6599
InChI:
InChI=1/C28H42N4/c1-5-31(6-2)27-17-13-25(14-18-27)23-29-21-11-9-10-12-22-30-24-26-15-19-28(20-16-26)32(7-3)8-4/h13-20,23-24H,5-12,21-22H2,1-4H3/b29-23+,30-24+
Molecular Structure:
Properties
Flash Point:
305.6°C
Boiling Point:
581.6°C at 760 mmHg
Density:
0.95g/cm
3
Refractive index:
1.528
Flash Point:
305.6°C
Safety Data
Other Product
Phosphinic amide,P,P-bis(1-aziridinyl)-N-[4-(diethylamino)-2-pyrimidinyl]- (7CI,8CI,9CI)
m-Anisidine,4,4'-[p-(dimethylamino)benzylidene]bis[N,N-dimethyl- (8CI)
N-BENZYLIDENE-P-METHOXYANILINE
N,N'-Bis(1-methylpropylidene)-1,6-hexanediamine
1,6-Hexanediamine, N,N'-bis(1-methylethyl)-
Phosphinic amide,P,P-bis(1-aziridinyl)-N-(6-chloro-2-methoxy-4-pyrimidinyl)- (7CI,8CI)
Phosphinic amide,P,P-bis(1-aziridinyl)-N-(6-chloro-2-methyl-4-pyrimidinyl)- (7CI,8CI)
Phosphinic amide,P,P-bis(1-aziridinyl)-N-(4-chloro-6-methyl-2-pyrimidinyl)- (7CI,8CI)
Phosphinic amide,P,P-bis(1-aziridinyl)-N-(5-bromo-6-methyl-4-pyrimidinyl)- (7CI,8CI)
N,N'-bis[4-(diethylamino)benzylidene]piperazine-1,4-diamine
4,4'-[4-(diethylamino)benzylidene]bis[N,N-diethyl-m-toluidine
4,4-(4-(Diethylamino)benzylidene)bis(N,N-diethyl-m-toluidine)
N-ALLOC-1 6-HEXANEDIAMINE HYDROCHLORIDE
Formamide,1-[bis(diethylamino)phosphinyl]-N,N-diethylthio- (8CI)
N,N'-Bis(6-amino-4-quinolinyl)-1,6-hexanediamine
1,6-Hexanediamine, N,N'-bis(6-chloro-3-pyridazinyl)-, dihydrochloride
1,6-Hexanediamine, N,N'-bis(6-chloro-3-pyridazinyl)-
Methanediamine,N,N'-bis(p-sulfanilylphenyl)- (8CI)
Phosphinic amide,P,P-bis(1-aziridinyl)-N-(4-methoxy-6-methyl-2-pyrimidinyl)- (7CI,8CI,9CI)
Phosphinic amide,P,P-bis(1-aziridinyl)-N-(2-chloro-9-methyl-9H-purin-6-yl)- (7CI,8CI,9CI)
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