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48108-93-6

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48108-93-6 Structure

48108-93-6 Structure
IdentificationBack Directory
[Name]

2-(2-AMINO-ETHYL)-PHENYLAMINE
[CAS]

48108-93-6
[Synonyms]

RARECHEM AL BW 2208
2-(2-AMINO-ETHYL)-ANILINE
Benzeneethanamine, 2-amino-
2-(2-AMINO-ETHYL)-PHENYLAMINE
2-(2-Amino-ethyl)-aniline hydrochloride
[Molecular Formula]

C8H12N2
[MDL Number]

MFCD05663964
[MOL File]

48108-93-6.mol
[Molecular Weight]

136.19
Chemical PropertiesBack Directory
[Boiling point ]

274.4±15.0 °C(Predicted)
[density ]

1.062±0.06 g/cm3(Predicted)
[form ]

solid
[pka]

9.76±0.10(Predicted)
[InChI]

1S/C8H12N2/c9-6-5-7-3-1-2-4-8(7)10/h1-4H,5-6,9-10H2
[InChIKey]

OEWYVHJLQDINFS-UHFFFAOYSA-N
[SMILES]

NCCc1ccccc1N
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H319
[Precautionary statements ]

P264-P270-P301+P312-P330-P501-P264-P280-P305+P351+P338-P337+P313P
[Hazard Codes ]

Xn
[Risk Statements ]

22-36
[Safety Statements ]

26
[WGK Germany ]

WGK 3
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Acute Tox. 4 Oral
Eye Irrit. 2
Hazard InformationBack Directory
[Uses]

2-(2-Aminoethyl)aniline is used in preparation of cannabinoid receptor photocontrol ligand for use in preparation of activator or inhibitor capable of selectively regulating cannabinoid receptor.
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