(S)-1-(3-BROMO-1,4-DIMETHOXY-NAPHTHALEN-2-YL)-PROPAN-2-OL

Modify Date: 2025-08-24 09:28:14

(S)-1-(3-BROMO-1,4-DIMETHOXY-NAPHTHALEN-2-YL)-PROPAN-2-OL Structure
(S)-1-(3-BROMO-1,4-DIMETHOXY-NAPHTHALEN-2-YL)-PROPAN-2-OL structure
Common Name (S)-1-(3-BROMO-1,4-DIMETHOXY-NAPHTHALEN-2-YL)-PROPAN-2-OL
CAS Number 336105-42-1 Molecular Weight 246.05700
Density N/A Boiling Point N/A
Molecular Formula C8H8Cl2F3N Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1S)-1-(4-chlorophenyl)-2,2,2-trifluoroethanamine,hydrochloride
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C8H8Cl2F3N
Molecular Weight 246.05700
Exact Mass 244.99900
PSA 26.02000
LogP 4.40440
InChIKey RZJUXIWKZNYCAS-FJXQXJEOSA-N
SMILES Cl.NC(c1ccc(Cl)cc1)C(F)(F)F

 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

(S)-1-(4-Chlorophenyl)-2,2,2-trifluoroethylamine HCl
(S)-1-(4-Chlorophenyl)-2,2,2-trifluoroethanamine hydrochloride
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