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prop-2-en-1-yl (2-aminoethyl)carbamate (223741-66-0)
Identification
Name:
prop-2-en-1-yl (2-aminoethyl)carbamate
Synonyms:
allyl N-(2-aminoethyl)carbamate;LogP
CAS:
223741-66-0
Molecular Formula:
C
6
H
12
N
2
O
2
Molecular Weight:
144.1717
InChI:
InChI=1/C6H12N2O2/c1-2-5-10-6(9)8-4-3-7/h2H,1,3-5,7H2,(H,8,9)
Molecular Structure:
Properties
Flash Point:
104.1°C
Boiling Point:
248.6°C at 760 mmHg
Density:
1.039g/cm
3
Refractive index:
1.467
Flash Point:
104.1°C
Safety Data
Other Product
propan-2-yl phenyl(prop-2-en-1-yl)carbamate
prop-2-en-1-yl (2-methylphenyl)carbamate
ethyl nitroso(prop-2-en-1-yl)carbamate
prop-2-en-1-yl [4-(cyclohexylsulfamoyl)phenyl]carbamate
2,2-dimethyl-1,3-benzodioxol-4-yl acetyl(prop-2-en-1-yl)carbamate
2-hydroxy-3-{2-methoxy-4-[(1E)-prop-1-en-1-yl]phenoxy}propyl carbamate
5-tert-butyl-2-prop-2-en-1-ylphenyl carbamate
tert-butyl {(1S)-1-[4-(benzyloxy)benzyl]prop-2-en-1-yl}carbamate
9H-Fluoren-9-ylmethyl N-(prop-2-en-1-yl)carbamate
{4-(1-methylethyl)-5-[(3-nitrophenyl)sulfanyl]-1-prop-2-en-1-yl-1H-imidazol-2-yl}methyl carbamate
prop-2-en-1-yl {4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl}carbamate hydrochloride (1:1)
3-methylbut-2-en-1-yl carbamate
prop-2-yn-1-yl (4-chlorophenyl)carbamate
tert-butyl (diethoxyphosphoryl)(prop-2-yn-1-yl)carbamate
prop-2-en-1-yl 2-formylbenzoate
prop-2-en-1-yl 2-bromobutanoate
prop-2-en-1-yl 2-oxocyclohexanecarboxylate
5-(prop-2-en-1-yl)isoquinoline
prop-2-en-1-yl dimethylcarbamate
prop-2-en-1-yl imidothiocarbamate hydrobromide
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