(S)-1-(4-bromophenyl)-2,2,2-trifluoroethanamine

Modify Date: 2026-06-30 09:06:40

(S)-1-(4-bromophenyl)-2,2,2-trifluoroethanamine Structure
(S)-1-(4-bromophenyl)-2,2,2-trifluoroethanamine structure
Common Name (S)-1-(4-bromophenyl)-2,2,2-trifluoroethanamine
CAS Number 778565-93-8 Molecular Weight 254.04700
Density N/A Boiling Point 270.6±40.0°C at 760 mmHg
Molecular Formula C8H7BrF3N Melting Point N/A
MSDS N/A Flash Point N/A

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

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

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Boiling Point 270.6±40.0°C at 760 mmHg
Molecular Formula C8H7BrF3N
Molecular Weight 254.04700
Exact Mass 252.97100
PSA 26.02000
LogP 3.71150
InChIKey ZUFCCCNTJRQNCF-ZETCQYMHSA-N
SMILES NC(c1ccc(Br)cc1)C(F)(F)F

 Synonyms

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

MFCD07374593

  | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the polar surface area (PSA) of (1S)-1-(4-bromophenyl)-2,2,2-trifluoroethanamine?
A: Polar surface area (PSA) of (1S)-1-(4-bromophenyl)-2,2,2-trifluoroethanamine is 26.02000.
Q: What is the molecular formula of (1S)-1-(4-bromophenyl)-2,2,2-trifluoroethanamine?
A: Molecular formula of (1S)-1-(4-bromophenyl)-2,2,2-trifluoroethanamine is C8H7BrF3N.
Q: What is the LogP of (1S)-1-(4-bromophenyl)-2,2,2-trifluoroethanamine?
A: LogP of (1S)-1-(4-bromophenyl)-2,2,2-trifluoroethanamine is 3.71150.
Q: What is the boiling point of (1S)-1-(4-bromophenyl)-2,2,2-trifluoroethanamine?
A: Boiling point of (1S)-1-(4-bromophenyl)-2,2,2-trifluoroethanamine is 270.6±40.0°C at 760 mmHg.
Q: What is the CAS number of (1S)-1-(4-bromophenyl)-2,2,2-trifluoroethanamine?
A: CAS number of (1S)-1-(4-bromophenyl)-2,2,2-trifluoroethanamine is 778565-93-8.
Q: What is the InChIKey of (1S)-1-(4-bromophenyl)-2,2,2-trifluoroethanamine?
A: InChIKey of (1S)-1-(4-bromophenyl)-2,2,2-trifluoroethanamine is ZUFCCCNTJRQNCF-ZETCQYMHSA-N.
Q: What is the molecular weight of (1S)-1-(4-bromophenyl)-2,2,2-trifluoroethanamine?
A: Molecular weight of (1S)-1-(4-bromophenyl)-2,2,2-trifluoroethanamine is 254.04700.
Q: What is the SMILES notation of (1S)-1-(4-bromophenyl)-2,2,2-trifluoroethanamine?
A: SMILES notation of (1S)-1-(4-bromophenyl)-2,2,2-trifluoroethanamine is NC(c1ccc(Br)cc1)C(F)(F)F.
Q: What English synonyms does (1S)-1-(4-bromophenyl)-2,2,2-trifluoroethanamine have?
A: English synonyms of (1S)-1-(4-bromophenyl)-2,2,2-trifluoroethanamine: MFCD07374593.
Q: What is the English name of (1S)-1-(4-bromophenyl)-2,2,2-trifluoroethanamine?
A: The English name of (1S)-1-(4-bromophenyl)-2,2,2-trifluoroethanamine is (1S)-1-(4-bromophenyl)-2,2,2-trifluoroethanamine.

 factory

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

Shanghai Nianxing Industrial Co., Ltd
Dayang Chem (Hangzhou) Co., Ltd.
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