2-[(4-chlorophenyl)-phenylmethyl]-3,4-dihydro-1H-isoquinoline

Modify Date: 2025-08-25 11:27:57

2-[(4-chlorophenyl)-phenylmethyl]-3,4-dihydro-1H-isoquinoline Structure
2-[(4-chlorophenyl)-phenylmethyl]-3,4-dihydro-1H-isoquinoline structure
Common Name 2-[(4-chlorophenyl)-phenylmethyl]-3,4-dihydro-1H-isoquinoline
CAS Number 102395-76-6 Molecular Weight 333.85400
Density 1.186g/cm3 Boiling Point 446.1ºC at 760mmHg
Molecular Formula C22H20ClN Melting Point N/A
MSDS N/A Flash Point 223.6ºC

 Names

Name 2-[(4-chlorophenyl)-phenylmethyl]-3,4-dihydro-1H-isoquinoline
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.186g/cm3
Boiling Point 446.1ºC at 760mmHg
Molecular Formula C22H20ClN
Molecular Weight 333.85400
Flash Point 223.6ºC
Exact Mass 333.12800
PSA 3.24000
LogP 5.42560
Vapour Pressure 3.75E-08mmHg at 25°C
Index of Refraction 1.632

 Synonyms

2-[(4-chlorophenyl)(phenyl)methyl]-1,2,3,4-tetrahydroisoquinoline
N-(4'-Chlorodiphenylmethyl)-1,2,3,4-tetrahydroisoquinoline
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