1-Aziridinecarbothioamide,2-(1,1-dimethylethyl)-N-phenyl- (13639-45-7)

Identification
Name:	1-Aziridinecarbothioamide,2-(1,1-dimethylethyl)-N-phenyl-
Synonyms:	1-Aziridinecarboxanilide,2-tert-butylthio- (8CI); NSC 141646
CAS:	13639-45-7
Molecular Formula:	C13H18 N2 S
Molecular Weight:	234.3604
InChI:	InChI=1/C13H18N2S/c1-13(2,3)11-9-15(11)12(16)14-10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3,(H,14,16)
Molecular Structure:
Properties
Flash Point:	144.8°C
Boiling Point:	315.9°Cat760mmHg
Density:	1.189g/cm³
Refractive index:	1.651
Flash Point:	144.8°C
Safety Data

Other Product

1-Aziridinecarbothioamide, N-(5-methyl-2-pyridinyl)-
Imidodicarbonicdiamide, N-(1,1-dimethylethyl)-2-(1-methylethyl)-N'-phenyl-
1-Piperazinepropanamide,N-(1,1-dimethylethyl)-4-(2-methoxyphenyl)-a-phenyl-
Hydrazinecarboxamide,N-[1-[(1,1-dimethylethyl)azo]cyclohexyl]-2-phenyl-
Hydrazinecarbothioamide,N-[1-[(1,1-dimethylethyl)azo]cyclohexyl]-2-phenyl-
1-Naphthalenamine, N-[4-(1,1-dimethylethyl)phenyl]-
1-Isoquinolinamine, N-[4-(1,1-dimethylethyl)phenyl]-
Guanidine,N''-(1,1-dimethylethyl)-N-phenyl-N'-2-thiazolyl-, hydrochloride (1:1)
Silanamine, 1-(1,1-dimethylethyl)-1-fluoro-1-methyl-N-phenyl-
Silanamine, N,1-bis(1,1-dimethylethyl)-1-fluoro-1-phenyl-
1-Naphthalenamine,4-(1,1-dimethylethyl)-N-[4-(1,1-dimethylethyl)phenyl]-
1-Aza-2,4-disilacyclobutan-2-amine,N-(1,1-dimethylethyl)-4,4-dimethyl-1-(1-methylethyl)-2-phenyl-
Boranamine, 1-chloro-N-(1,1-dimethylethyl)-1-phenyl-N-(trimethylsilyl)-
1H-Imidazole-1-propanamine,N-[2-[[4-(1,1-dimethylethyl)phenyl]thio]-1,1-dimethylethyl]-,dihydrochloride
1H-Imidazole-1-propanamine,N-[2-[[4-(1,1-dimethylethyl)phenyl]sulfonyl]-1,1-dimethylethyl]-,dihydrochloride
4-Piperidinamine,1-[[4-(1,1-dimethylethyl)phenyl]methyl]-N-(2-methoxyethyl)-N-[[4-(phenylmethoxy)phenyl]methyl]-
Boranediamine, N'-(1,1-dimethylethyl)-N,N-dimethyl-1-phenyl-
Boranediamine, N'-(1,1-dimethylethyl)-N,N-diethyl-1-phenyl-
Urea,N'-[2-(diethylamino)ethyl]-N-[2-[[4-(1,1-dimethylethyl)phenyl]sulfonyl]ethyl]-N-(1-methylethyl)-
Benzenepropanamine,N-(1,1-dimethylethyl)-a-methyl-g-phenyl-,hydrochloride (1:1)