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(2-Amino-1-Phenylethyl)Dimethylamine
[CAS# 6342-21-8]

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Identification
Name (2-Amino-1-Phenylethyl)Dimethylamine
Synonyms N,N-Dimethyl-1-Phenyl-Ethane-1,2-Diamine; (2-Amino-1-Phenyl-Ethyl)-Dimethyl-Amine; St5329655
Molecular Structure CAS#: 6342-21-8, (2-Amino-1-Phenylethyl)Dimethylamine
Molecular Formula C10H16N2
Molecular Weight 164.25
CAS Registry Number 6342-21-8
SMILES C1=CC=CC=C1C(N(C)C)CN
InChI 1S/C10H16N2/c1-12(2)10(8-11)9-6-4-3-5-7-9/h3-7,10H,8,11H2,1-2H3
InChIKey NFSAPTWLWWYADB-UHFFFAOYSA-N
Properties
Density 1.0±0.1g/cm3 (Cal.)
Boiling point 217.0±20.0°C at 760 mmHg (Cal.)
Flash point 81.6±16.9°C (Cal.)
Safety Data
Safety Code S20;S23;S26;S36/37/39;S45  Details
Risk Code R34  Details
Hazard Symbol symbol  C  Details
Transport Information UN2735
Safety Description DANGER: CORROSIVE, burns skin and eyes
SDS Available
Market Analysis Reports
List of Reports Available for (2-Amino-1-Phenylethyl)Dimethylamine
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