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α-Aminopropionamide (4726-84-5)
Identification
Synonyms:
propanamide, 2-amino-
CAS:
4726-84-5
Molecular Formula:
C
3
H
8
N
2
O
Molecular Weight:
88.11
InChI:
InChI=1/C3H8N2O/c1-2(4)3(5)6/h2H,4H2,1H3,(H2,5,6)
Molecular Structure:
Properties
Flash Point:
103.4°C
Boiling Point:
247.4°C at 760 mmHg
Density:
1.062g/cm
3
Refractive index:
1.467
Flash Point:
103.4°C
Safety Data
Other Product
L-N,N-(Dithiodiethylene)bis(2-aminopropionamide) bis(trifluoroacetate)
α,α,α-Trichloromethanesulfenamide
α-trimethylsilyl-α,α,α’,α’-pentafluoroxylene
α,α,α-trideuterioacetophenone tosylhydrazone
(α,α-dibromotolyl)-α-trimethylsilane
α,α,α',α'-Tetrabenzyl-2,6-pyridinedimethanol
α,α,α',α'-Tetraphenyl-2,6-piperidinedimethanol
Benzenemethanamine, α,α-dimethyl-
[S,(+)]-α-Amino-α-phenylacetophenone
α,α-Dimethylbenzyl azide
α-Propoxy-α-phenylacetophenone
α-Phenyl-α-decyloxyacetophenone
α-Phenyl-α-heptyloxyacetophenone
α-Phenyl-α-nonyloxyacetophenone
α,α-Dimethylcyclohexaneethanamine
α-Phenyl-α-octyloxyacetophenone
Benzeneacetonitrile, α,α-dimethyl-
The Benzeneethanol, α,α-diphenyl-
α,α-Dimethylcycloheptanemethanol
α,α-Diphenylbenzenemethanol benzoate
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