N-[(2-chloro-6-fluorophenyl)methyl]cyclopropanamine

Modify Date: 2024-01-11 11:58:12

N-[(2-chloro-6-fluorophenyl)methyl]cyclopropanamine Structure
N-[(2-chloro-6-fluorophenyl)methyl]cyclopropanamine structure
 Common Name N-[(2-chloro-6-fluorophenyl)methyl]cyclopropanamine
CAS Number 625437-36-7 Molecular Weight 199.65200
Density 1.23g/cm3 Boiling Point 259.8ºC at 760 mmHg
Molecular Formula C10H11ClFN Melting Point N/A
MSDS N/A Flash Point 110.9ºC

 Names

Name N-[(2-chloro-6-fluorophenyl)methyl]cyclopropanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.23g/cm3
Boiling Point 259.8ºC at 760 mmHg
Molecular Formula C10H11ClFN
Molecular Weight 199.65200
Flash Point 110.9ºC
Exact Mass 199.05600
PSA 12.03000
LogP 3.12200
Index of Refraction 1.555

 Safety Information

HS Code 2921499090

 Customs

HS Code 2921499090
Summary 2921499090 other aromatic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

 Synonyms

N-(2-chloro-6-fluorobenzyl)cyclopropanamine
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Chemsrc provides CAS#:625437-36-7 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[(2-chloro-6-fluorophenyl)methyl]cyclopropanamine>> amp version: N-[(2-chloro-6-fluorophenyl)methyl]cyclopropanamine

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