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N-Phenyl-Benzeneethanamine
[CAS# 1739-00-0]

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Identification
Name N-Phenyl-Benzeneethanamine
Synonyms Phenyl-(2-Phenylethyl)Amine; Oprea1_420431; Oprea1_528161
Molecular Structure CAS#: 1739-00-0, N-Phenyl-Benzeneethanamine
Molecular Formula C14H15N
Molecular Weight 197.28
CAS Registry Number 1739-00-0
EINECS 217-099-3
SMILES C2=C(NCCC1=CC=CC=C1)C=CC=C2
InChI 1S/C14H15N/c1-3-7-13(8-4-1)11-12-15-14-9-5-2-6-10-14/h1-10,15H,11-12H2
InChIKey REUFZACIJMPYOK-UHFFFAOYSA-N
Properties
Density 1.06g/cm3 (Cal.)
Boiling point 353.088°C at 760 mmHg (Cal.)
Flash point 178.742°C (Cal.)
Market Analysis Reports
List of Reports Available for N-Phenyl-Benzeneethanamine
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