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hydroxyacetic acid - 1-(1H-benzimidazol-2-yl)-N-benzylethanamine (1:1) (7498-46-6)
Identification
Name:
hydroxyacetic acid - 1-(1H-benzimidazol-2-yl)-N-benzylethanamine (1:1)
Synonyms:
NSC407498;AC1L8957;NSC-407498;1-(1H-benzimidazol-2-yl)-N-benzylethanamine; 2-hydroxyacetic acid;7498-46-6
CAS:
7498-46-6
Molecular Formula:
C
18
H
21
N
3
O
3
Molecular Weight:
327.3776
InChI:
InChI=1/C16H17N3.C2H4O3/c1-12(17-11-13-7-3-2-4-8-13)16-18-14-9-5-6-10-15(14)19-16;3-1-2(4)5/h2-10,12,17H,11H2,1H3,(H,18,19);3H,1H2,(H,4,5)
Molecular Structure:
Properties
Flash Point:
229.4°C
Boiling Point:
455.8°C at 760 mmHg
Flash Point:
229.4°C
Safety Data
Other Product
2-hydroxyacetic acid; 1-phenylpiperazine
Hydroxyacetic acid 1-methylpropyl ester
(2S)-2-hydroxypropanoic acid - hydroxyacetic acid (1:1)
hydroxyacetic acid - 2-[2-(3-aminopropoxy)ethoxy]ethanol (1:1)
hydroxyacetic acid - benzyl carbamimidothioate (1:1)
hydroxyacetic acid - N''-[(2E)-but-3-en-2-ylidene]carbonohydrazonic diamide (1:1)
1-(2-Hydroxyethyl)-2-(tall oil alkyl)-2-imidazoline, ethoxylated, hydroxyacetic acid salt
Benzoic acid, 2-(1H-benzimidazol-1-yl)-
hydroxyacetic acid, compound with 4-[(2-hydroxy-1-naphthyl)azo]-N-[4-[(2-hydroxy-1-naphthyl)azo]phenyl]benzamide, tetrakis(aminomethyl) derivative, methanesulphonate
Ethanone,1-(1H-benzimidazol-2-yl)-, conjugate acid (1:1)
Ethanone, 1-(1H-benzimidazol-2-yl)-, conjugate acid (1:2)
N-[3-(1H-benzimidazol-1-yl)quinoxalin-2-yl]benzenesulfonamide
2-Furancarboxylic acid, 1-(1H-benzimidazol-1-yl)ethyl ester
Thiourea, N-[1-(1H-benzimidazol-2-yl)ethyl]-N'-phenyl-
Carbamic acid,N-1H-benzimidazol-2-yl-, methyl ester, hydrochloride (1:1)
1-(1-methyl-1H-benzimidazol-2-yl)-N,N-bis[(1-methyl-1H-benzimidazol-2-yl)methyl]methanamine
Acetamide, N-1H-benzimidazol-1-yl- (9CI)
Propanamide, N-1H-benzimidazol-1-yl- (9CI)
Formamide, N-1H-benzimidazol-1-yl- (9CI)
1H-Benzimidazol-2-amine,N-2-propen-1-yl-
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