1,1,1-Trifluoro-2-propanamine hydrochloride (1:1)

Modify Date: 2025-08-20 22:52:18

1,1,1-Trifluoro-2-propanamine hydrochloride (1:1) Structure
1,1,1-Trifluoro-2-propanamine hydrochloride (1:1) structure
 Common Name 1,1,1-Trifluoro-2-propanamine hydrochloride (1:1)
CAS Number 177469-12-4 Molecular Weight 149.543
Density N/A Boiling Point 116ºC at 760 mmHg
Molecular Formula C3H7ClF3N Melting Point N/A
MSDS N/A Flash Point 23.9ºC

 Names

Name (2R)-1,1,1-trifluoropropan-2-amine,hydrochloride
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 116ºC at 760 mmHg
Molecular Formula C3H7ClF3N
Molecular Weight 149.543
Flash Point 23.9ºC
Exact Mass 149.021912
PSA 26.02000
LogP 2.39820
Vapour Pressure 17.1mmHg at 25°C
Storage condition 2-8°C

 Safety Information

Hazard Codes Xi:Irritant;
HS Code 2921199090

 Customs

HS Code 2921199090
Summary 2921199090 other acyclic 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

(2R)-1,1,1-Trifluoropropan-2-amine hydrochloride (1:1)
2-Propanamine, 1,1,1-trifluoro-, hydrochloride (1:1)
(2R)-1,1,1-Trifluoro-2-propanamine hydrochloride (1:1)
(R)-2-Amino-1,1,1-trifluoropropane hydrochloride
FD2033
1,1,1-Trifluoro-2-propanamine hydrochloride (1:1)
(R)-1,1,1-Trifluoropropan-2-amine hydrochloride
1,1,1-Trifluoropropan-2-amine hydrochloride (1:1)
PC3589
2-Propanamine, 1,1,1-trifluoro-, (2R)-, hydrochloride (1:1)
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Chemsrc provides CAS#:177469-12-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 1,1,1-Trifluoro-2-propanamine hydrochloride (1:1)>> amp version: 1,1,1-Trifluoro-2-propanamine hydrochloride (1:1)

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