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Butanamide,N-(aminoiminomethyl)- (4417-83-8)
Identification
Name:
Butanamide,N-(aminoiminomethyl)-
Synonyms:
Butyramide,N-amidino- (8CI)
CAS:
4417-83-8
EINECS:
224-579-6
Molecular Formula:
C5H11 N3 O
Molecular Weight:
129.16034
InChI:
InChI=1/C5H11N3O/c1-2-3-4(9)8-5(6)7/h2-3H2,1H3,(H4,6,7,8,9)
Molecular Structure:
Properties
Flash Point:
111.5°C
Boiling Point:
260.7°Cat760mmHg
Density:
1.2g/cm
3
Refractive index:
1.528
Flash Point:
111.5°C
Safety Data
Other Product
Butanamide,N-[3-[3-[(aminoiminomethyl)amino]propyl]-5-(1H-indol-3-yl)pyrazinyl]-2-methyl-(9CI)
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Butanamide,4-[(aminoiminomethyl)amino]-, hydrochloride (1:1)
4-Morpholinecarboximidamide,N-(aminoiminomethyl)-
b-Alanine, N-(aminoiminomethyl)-
L-Alanine,N-(aminoiminomethyl)-
L-Histidine,N-(aminoiminomethyl)-
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Dodecanamide,N-(aminoiminomethyl)-
Decanamide,N-(aminoiminomethyl)-
Hexadecanamide,N-(aminoiminomethyl)-
Phosphoramidic acid,N-(aminoiminomethyl)-
Benzamide,N-(aminoiminomethyl)-
Acetamide,N-(aminoiminomethyl)-
Benzenesulfonamide,N-(aminoiminomethyl)-
Urea,N-(aminoiminomethyl)-
Tetradecanamide,N-(aminoiminomethyl)-
Streptamine,N-(aminoiminomethyl)- (9CI)
Carbamic azide, N-(aminoiminomethyl)-
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