4-AMINO-5-IODO-2-(TRIFLUOROMETHYL)-BENZENECARBONITRILE

Modify Date: 2025-10-29 14:47:21

4-AMINO-5-IODO-2-(TRIFLUOROMETHYL)-BENZENECARBONITRILE Structure
4-AMINO-5-IODO-2-(TRIFLUOROMETHYL)-BENZENECARBONITRILE structure
 Common Name 4-AMINO-5-IODO-2-(TRIFLUOROMETHYL)-BENZENECARBONITRILE
CAS Number 86456-98-6 Molecular Weight 209.28500
Density 1.011g/cm3 Boiling Point 311.442ºC at 760 mmHg
Molecular Formula C12H19NO2 Melting Point N/A
MSDS N/A Flash Point 155.199ºC

 Names

Name 2-(3-methoxy-4-propoxyphenyl)ethanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.011g/cm3
Boiling Point 311.442ºC at 760 mmHg
Molecular Formula C12H19NO2
Molecular Weight 209.28500
Flash Point 155.199ºC
Exact Mass 209.14200
PSA 44.48000
LogP 2.68550
Index of Refraction 1.511
InChIKey SREDMHHCBHOIIB-UHFFFAOYSA-N
SMILES CCCOc1ccc(CCN)cc1OC

 Safety Information

HS Code 2922299090

 Customs

HS Code 2922299090
Summary 2922299090. other amino-naphthols and other amino-phenols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

 Synonyms

3-methoxy-4-propoxyphenethylamine
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Chemsrc provides CAS#:86456-98-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-AMINO-5-IODO-2-(TRIFLUOROMETHYL)-BENZENECARBONITRILE>> amp version: 4-AMINO-5-IODO-2-(TRIFLUOROMETHYL)-BENZENECARBONITRILE

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