Benzamide,N,N'-(1,1-dimethyl-2-phenylethylene)bis[N-methyl- (7CI,8CI) (1058-43-1)

Identification
Name:	Benzamide,N,N'-(1,1-dimethyl-2-phenylethylene)bis[N-methyl- (7CI,8CI)
Synonyms:	NSC 401937
CAS:	1058-43-1
Molecular Formula:	C26H28 N2 O2
Molecular Weight:	400.5127
InChI:	InChI=1/C26H28N2O2/c1-26(2,28(4)25(30)22-18-12-7-13-19-22)23(20-14-8-5-9-15-20)27(3)24(29)21-16-10-6-11-17-21/h5-19,23H,1-4H3
Molecular Structure:
Properties
Flash Point:	252.6°C
Boiling Point:	591.5°Cat760mmHg
Density:	1.126g/cm³
Refractive index:	1.596
Flash Point:	252.6°C
Safety Data

Aniline,4,4'-(1-phthalanylidene)bis[N,N-dimethyl- (7CI,8CI)
Benzamide,N,N'-(3-methyl-3-nitropentamethylene)bis- (7CI,8CI)
Nipecotamide, N,1-dimethyl- (7CI,8CI)
Phosphinic amide,P,P-bis(1-aziridinyl)-N-(4,6-dimethyl-2-pyrimidinyl)- (7CI,8CI,9CI)
Benzamide,N-[bis(1-aziridinyl)phosphinyl]-p-iodo- (6CI,7CI,8CI)
Benzamide,N-[bis(1-aziridinyl)phosphinyl]-p-bromo- (6CI,7CI,8CI)
1-Aziridinecarboxamide,N,N-bis(hydroxymethyl)-(7CI,8CI)
Benzamide,N,N'-(3-ethyl-3-nitropentamethylene)bis- (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-methyl-2-pyrimidinyl)- (7CI,8CI,9CI)
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-4-methyl-2-pyrimidinyl)- (7CI,8CI)
Cyclopentanemethylamine, 1-(dimethylamino)-N,N-dimethyl- (7CI,8CI)
Phosphinothioic amide,P,P-bis(1-aziridinyl)-N,N-dimethyl- (7CI,8CI,9CI)
Phosphinic amide,P,P-bis(1-aziridinyl)-N,N-dimethyl- (7CI,8CI,9CI)
Phosphinic amide,P,P-bis(1-aziridinyl)-N-(2,6-dimethyl-4-pyrimidinyl)- (7CI,8CI,9CI)
Cyclobutylamine, N-methyl-1-(1-pentynyl)- (7CI,8CI)
Phosphinic amide,P,P-bis(1-aziridinyl)-N-(5-bromo-6-methyl-4-pyrimidinyl)- (7CI,8CI)
Formanilide,N-allyl-1-cyanothio- (7CI,8CI)
Formamide-1-d,N-methyl- (7CI,8CI,9CI)