(R)-1-(4-iodophenyl)ethan-1-amine

Modify Date: 2024-01-02 21:11:18

(R)-1-(4-iodophenyl)ethan-1-amine Structure
(R)-1-(4-iodophenyl)ethan-1-amine structure
Common Name (R)-1-(4-iodophenyl)ethan-1-amine
CAS Number 150085-44-2 Molecular Weight 247.07600
Density 1.661g/cm3 Boiling Point 264.821ºC at 760 mmHg
Molecular Formula C8H10IN Melting Point N/A
MSDS N/A Flash Point 113.96ºC

 Names

Name Benzenemethanamine, 4-iodo-a-methyl-, (R)
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.661g/cm3
Boiling Point 264.821ºC at 760 mmHg
Molecular Formula C8H10IN
Molecular Weight 247.07600
Flash Point 113.96ºC
Exact Mass 246.98600
PSA 26.02000
LogP 3.01120
Index of Refraction 1.62

 Safety Information

HS Code 2921499090

 Precursor & DownStream

Precursor  2

DownStream  0

 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

(R)-4-iodo-a-Methyl-BenzeneMethanaMine
(R)-1-(4-iodophenyl)ethylamine
4-iodo-a-Methyl
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