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Structure

(S)-()-1,2,3,4-Tetrahydro-,-diphenyl-3-isoquinolinemethanol

CAS
140408-82-8
Catalog Number
ACM140408828
Category
Other Products
Molecular Weight
315.41
Molecular Formula
C22H21NO

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Specification

Synonyms
SureCN8084804, 496057_ALDRICH, (S)-(-)-1,2,3,4-Tetrahydro-alpha,alpha-diphenyl-3-isoquinolinemethanol, (S)-(-)-1,2,3,4-Tetrahydro-|A,|A-diphenyl-3-isoquinolinemethanol, 140408-82-8
IUPAC Name
diphenyl-[(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol
Canonical SMILES
C1C(NCC2=CC=CC=C21)C(C3=CC=CC=C3)(C4=CC=CC=C4)O
InChI Key
RHDBEHVNWCDLDP-NRFANRHFSA-N
Boiling Point
501.78ºC at 760 mmHg
Melting Point
104-107ºC(lit.)
Flash Point
142.144ºC
Density
1.159g/cm³
Exact Mass
315.16200
Hazard Statements
Xi
H-Bond Acceptor
2
H-Bond Donor
2
Safety Description
26-36
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