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496-42-4

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496-42-4 Structure

496-42-4 Structure
IdentificationBack Directory
[Name]

2-(2-Aminoethyl)indole
[CAS]

496-42-4
[Synonyms]

AKOS BC-0299
AKOS BBS-00004463
2-(1H-Indol-2-yl)
CBI-BB ZERO/008135
CHEMBRDG-BB 4100111
TIMTEC-BB SBB002734
RARECHEM AL BW 1112
2-(2-Aminoethyl)indole
1H-INDOLE-2-ETHANAMINE
2-(2-Aminoethyl)-1H-indole
2-(1H-indol-2-yl)ethylamine
2-(1H-Indol-2-yl)ethanamine
2-(1H-Indole-2-yl)ethanamine
2-(1H-BENZIMIDAZOL-2-YL)ETHANAMINE
2-(1-H-BENZIMIDAZOL-2-YL)-ETHYLAMINE
2-(1H-BENZOIMIDAZOL-2-YL)-ETHYLAMINE
2-(1H-Indol-2-Yl)Ethanamine(WX130209)
[Molecular Formula]

C10H12N2
[MDL Number]

MFCD05181726
[MOL File]

496-42-4.mol
[Molecular Weight]

160.22
Chemical PropertiesBack Directory
[Melting point ]

100-101 °C
[Boiling point ]

342.5±17.0 °C(Predicted)
[density ]

1.157±0.06 g/cm3(Predicted)
[storage temp. ]

under inert gas (nitrogen or Argon) at 2–8 °C
[form ]

solid
[pka]

17.36±0.30(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H332-H335
[Precautionary statements ]

P280-P305+P351+P338-P310
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36/37/39
[HazardClass ]

IRRITANT
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