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1,2,3,4-Tetrahydro-1-(Phenylmethyl)-Isoquinoline
[CAS# 19716-56-4]

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Identification
Name 1,2,3,4-Tetrahydro-1-(Phenylmethyl)-Isoquinoline
Synonyms 1-(Benzyl)-1,2,3,4-Tetrahydroisoquinoline; Ai3-61894; Isoquinoline, 1,2,3,4-Tetrahydro-1-(Phenylmethyl)-
Molecular Structure CAS#: 19716-56-4, 1,2,3,4-Tetrahydro-1-(Phenylmethyl)-Isoquinoline
Molecular Formula C16H17N
Molecular Weight 223.32
CAS Registry Number 19716-56-4
SMILES C1=CC=CC2=C1CCNC2CC3=CC=CC=C3
InChI 1S/C16H17N/c1-2-6-13(7-3-1)12-16-15-9-5-4-8-14(15)10-11-17-16/h1-9,16-17H,10-12H2
InChIKey YRYCIFUZSUMAAY-UHFFFAOYSA-N
Properties
Density 1.06g/cm3 (Cal.)
Boiling point 358.719°C at 760 mmHg (Cal.)
Flash point 180.073°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 1,2,3,4-Tetrahydro-1-(Phenylmethyl)-Isoquinoline
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