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4-(1H-benzimidazol-1-yl)aniline

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Formula: C13H11 N3
CAS: 52708-36-8

Identification

Structural Formula
4-(1H-benzimidazol-1-yl)aniline
CAS:
52708-36-8
EINECS:
Molecular Formula:
C13H11 N3
MDL:
SMILES:
C1=CC=C2C(=C1)N=CN2C3=CC=C(C=C3)N
Synonym:
1-(p-aminophenyl)benzimidazole ; benzenamine, 4-(1h-benzimidazol-1-yl)- ; 4-(1h-benzo[d]imidazol-1-yl)aniline ; 4-(1h-benzimidazol-1-yl)aniline(saltdata: free)




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Properties for 4-(1H-benzimidazol-1-yl)aniline

Molecular Weight:
209.25 g·mol−1
Density:
1.24 g/cm3
Boiling point:
432°C at 760 mmHg
Flash point:
215.1°C
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Safety & Transport Information

Risk Codes:
R36/38 - Irritating to eyes and skin
Safety Codes:
S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
Hazard Symbols:
Xi
Hazard symbol Xi
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Alternative Distributors of [4-(1H-benzimidazol-1-yl)aniline]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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Mol File:
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MSDS:
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