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13708-58-2

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13708-58-2 Structure

13708-58-2 Structure
IdentificationBack Directory
[Name]

2-(1H-INDOL-1-YL)ETHANAMINE
[CAS]

13708-58-2
[Synonyms]

CHEMBRDG-BB 4003276
IFLAB-BB F1386-0299
ASDI-INTER 500042895
1H-indole-1-ethanamine
2-(Indol-1-yl)ethylamine
UKRORGSYN-BB BBV-1089998
2-(1H-INDOL-1-YL)ETHANAMINE
[2-(1H-INDOL-1-YL)ETHYL]AMINE
2-(1H-indol-1-yl)ethan-1-amine
1H-Indole-1-ethanamine (9CI, ACI)
2-(1H-Indol-1-yl)ethanaMine hydrochloride
2-(1H-indol-1-yl)ethanamine(SALTDATA: FREE)
[Molecular Formula]

C10H12N2
[MDL Number]

MFCD03643872
[MOL File]

13708-58-2.mol
[Molecular Weight]

160.22
Chemical PropertiesBack Directory
[Melting point ]

125-126 °C
[Boiling point ]

125-126 °C(Press: 0.75 Torr)
[density ]

1.11±0.1 g/cm3(Predicted)
[form ]

solid
[pka]

9.90±0.10(Predicted)
[InChI]

1S/C10H12N2/c11-6-8-12-7-5-9-3-1-2-4-10(9)12/h1-5,7H,6,8,11H2
[InChIKey]

BXEFQUSYBZYTAE-UHFFFAOYSA-N
[SMILES]

NCCN1C=CC2=CC=CC=C12
Safety DataBack Directory
[Symbol(GHS) ]


GHS05,GHS06
[Signal word ]

Danger
[Hazard statements ]

H301-H315-H318-H335
[Precautionary statements ]

P261-P264-P280-P301+P310-P302+P352-P305+P351+P338
[Hazard Codes ]

Xi,T
[Risk Statements ]

25-37/38-41
[Safety Statements ]

26-39-45
[RIDADR ]

UN 2811 6.1 / PGIII
[WGK Germany ]

3
[HazardClass ]

IRRITANT
[Storage Class]

6.1C - Combustible acute toxic Cat.3
toxic compounds or compounds which causing chronic effects
[Hazard Classifications]

Acute Tox. 3 Oral
Eye Dam. 1
Skin Irrit. 2
STOT SE 3
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