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N-[2-(1H-benzimidazol-1-yl)ethyl]-3-methylbutanamide ethanedioate (22270-63-9)
Identification
Name:
N-[2-(1H-benzimidazol-1-yl)ethyl]-3-methylbutanamide ethanedioate
Synonyms:
N-(2-(1-Benzimidazolyl)ethyl)-3-methyl-butyramide oxalate;BUTYRAMIDE, N-(2-(1-BENZIMIDAZOLYL)ETHYL)-3-METHYL-, OXALATE (1:1);AC1L1KXY;LS-47581;N-[2-(3H-benzimidazol-1-ium-1-yl)ethyl]-3-methylbutanamide; 2-hydroxy-2-oxoacetate
CAS:
22270-63-9
Molecular Formula:
C
16
H
21
N
3
O
5
Molecular Weight:
335.355
InChI:
InChI=1/C14H19N3O.C2H2O4/c1-11(2)9-14(18)15-7-8-17-10-16-12-5-3-4-6-13(12)17;3-1(4)2(5)6/h3-6,10-11H,7-9H2,1-2H3,(H,15,18);(H,3,4)(H,5,6)
Molecular Structure:
Properties
Flash Point:
350.7°C
Boiling Point:
656.3°C at 760 mmHg
Density:
g/cm3
Flash Point:
350.7°C
Safety Data
Other Product
N-[2-(2-ethyl-1H-benzimidazol-1-yl)ethyl]-3-(10H-phenothiazin-10-yl)propan-1-amine ethanedioate
N-[2-(2-benzyl-1H-benzimidazol-1-yl)ethyl]-2-methyl-3-(10H-phenothiazin-10-yl)propan-1-amine ethanedioate
2-methyl-N-[2-(2-methyl-1H-benzimidazol-1-yl)ethyl]-3-(10H-phenothiazin-10-yl)propan-1-amine ethanedioate
N-[2-(1H-benzimidazol-1-yl)ethyl]-2-methyl-3-(10H-phenothiazin-10-yl)propan-1-amine ethanedioate
N-[2-(1H-benzimidazol-1-yl)ethyl]benzamide ethanedioate (1:1)
N-[2-(1H-benzimidazol-1-yl)ethyl]-4-methylbenzamide ethanedioate (1:1)
N-[2-(1H-benzimidazol-1-yl)ethyl]acetamide ethanedioate (1:1)
1H-Benzimidazol-2-amine,N-[1-[2-[(1-methyl-1H-imidazol-2-yl)thio]ethyl]-4-piperidinyl]-1-[(2-methyl-5-oxazolyl)methyl]-, ethanedioate (1:3)
N-(2-aminophenyl)-3-methylbutanamide
N-(2-chlorophenyl)-3-methylbutanamide
N-(2-acetylphenyl)-3-methylbutanamide
2-Amino-N-ethyl-N-(2-hydroxyethyl)-3-methylbutanamide hydrochloride
1H-Pyrrole-2-carboxamide,1-methyl-N-[2-[4-[[1-[(2-methyl-5-oxazolyl)methyl]-1H-benzimidazol-2-yl]amino]-1-piperidinyl]ethyl]-, ethanedioate (1:2)
2-[(2E)-but-2-en-1-ylsulfanyl]-2-ethyl-N-methylbutanamide
N-benzyl-N-[6-(2-cyanoethyl)cyclohex-1-en-1-yl]-3-methylbutanamide
N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-3-methylbutanamide
1H-Benzimidazol-2-amine,1-[(2-methyl-5-oxazolyl)methyl]-N-3-pyrrolidinyl-, ethanedioate (1:2)
2-[5-(benzyloxy)-1H-indol-3-yl]-N-ethyl-N-methylethanamine ethanedioate (1:1)
(S)-2-((tert-butyldimethylsilyl)oxy)-N-((S)-1-methoxy-3-methylbutan-2-yl)-2-methylbutanamide
(R)-2-((tert-butyldimethylsilyl)oxy)-N-((S)-1-methoxy-3-methylbutan-2-yl)-2-methylbutanamide
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