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Propanediamide, 2-amino- (62009-47-6)
Identification
Name:
Propanediamide, 2-amino-
Synonyms:
2-Aminopropanediamide;
CAS:
62009-47-6
EINECS:
263-370-4
Molecular Formula:
C
3
H
7
N
3
O
2
Molecular Weight:
117.10658
InChI:
InChI=1/C3H7N3O2/c4-1(2(5)7)3(6)8/h1H,4H2,(H2,5,7)(H2,6,8)
Molecular Structure:
Properties
Flash Point:
201.8 °C
Boiling Point:
410.1 °C at 760 mmHg
Density:
1.399 g/cm
3
Refractive index:
1.547
Specification:
Beige Solid
usageEng:Reagent used in the synthesis of Imidazole derivatives.
Flash Point:
201.8 °C
Storage Temperature:
-20?C Freezer
Usage:
Reagent used in the synthesis of Imidazole derivatives.
Safety Data
Other Product
Propanediamide, 2-[(phenylmethyl)amino]-
Propanediamide, 2-amino-N-ethyl-
Propanediamide, 2-amino-N-methyl-
Propanediamide, 2-amino-N-(phenylmethyl)-
Propanediamide, 2-amino-N,N',2-triphenyl-
Propanediamide, 2-amino-N-propyl- (9CI)
Propanediamide, 2-[[(methylamino)carbonyl]amino]-N-phenyl-
Propanediamide, N-phenyl-2-[[(phenylamino)carbonyl]amino]-
Propanediamide,N,N'-bis[2-[[(2-hydroxyphenyl)methylene]amino]phenyl]-
Propanediamide,2-amino-N1-methyl-N3-(4-methylphenyl)-
Propanediamide,2-amino-N1,N3-bis(phenylmethyl)-, hydrochloride (1:1)
Propanediamide,N-[5-[(decylsulfonyl)amino]-2-methoxyphenyl]-N'-phenyl-
Propanediamide,2-methyl-
2-(Phenylamino)propanediamide
Propanediamide,2-(4-quinolinyl)-
Propanediamide,2-methoxy-
Propanediamide,2-bromo-
Propanediamide,2-fluoro-
2-(acetylamino)propanediamide
Propanediamide, 2-imino-
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