3,3′-[6,6′-bi-1H-Benzimidazole]-2,2′-diylbis-benzenamine

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Names

[ CAS No. ]:
4402-18-0

[ Name ]:
3,3′-[6,6′-bi-1H-Benzimidazole]-2,2′-diylbis-benzenamine

[Synonym ]:
Benzenamine, 3,3'-[6,6'-bi-1H-benzimidazole]-2,2'-diylbis-
3,3'-[6,6'-bi-1H-Benzimidazole]-2,2'-diylbis-benzenamine
MFCD01137750
3,3'-(1H,1'H-5,5'-Bibenzimidazole-2,2'-diyl)dianiline
DDRI-18

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
835.8±75.0 °C at 760 mmHg

[ Molecular Formula ]:
C26H20N6

[ Molecular Weight ]:
416.48

[ Flash Point ]:
503.4±24.3 °C

[ Exact Mass ]:
416.174957

[ LogP ]:
4.08

[ Vapour Pressure ]:
0.0±3.1 mmHg at 25°C

[ Index of Refraction ]:
1.804

[ Storage condition ]:
2-8°C

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335-H413

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/37/38

[ RIDADR ]:
NONH for all modes of transport

Related Compounds

  • 3-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]pentanamido}-1-methyl-1H-pyrazole-5-carboxylic acid
  • 1-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methyl-1H-pyrazole-3-carbonyl]piperidine-2-carboxylic acid
  • 3-{N-cyclopropyl-1-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methyl-1H-pyrazol-3-yl]formamido}propanoic acid
  • Ethyl 2,2-bis(1-benzyl-1H-indol-3-yl)acetate
  • 3-[(2-cyclopropylbutan-2-yl)carbamoyl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 2-(Thiophen-2-yl)-4H-benzo[4,5]imidazo[2,1-b][1,3]thiazin-4-one
  • Cyclohexyl 3-(4-bromophenyl)-3-(phenylsulfonyl)propanoate
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{methyl[5-(propan-2-yl)oxolan-3-yl]carbamoyl}propanoic acid
  • 3-[(5-cyclopropyloxolan-3-yl)carbamoyl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • (3R)-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]pentanoic acid
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