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3-AMINO-1,1,1-TRIFLUORO-2-PROPANOL

3-AMINO-1,1,1-TRIFLUORO-2-PROPANOL structure

CAS No:
431-38-9
Formula:
C3H6F3NO
Chemical Name:
3-AMINO-1,1,1-TRIFLUORO-2-PROPANOL
Synonyms:
3-AMINO-1,1,1-TRIFLUORO-2-PROPANOL;3-AMINO-1,1,1-TRIFLUORO-PROPAN-2-OL;2-Hydroxy-3,3,3-trifluoropropylamine;2-Hydroxy-3,3,3-trifluoropropylamine,3-Amino-2-hydroxy-1,1,1-trifluoropropane
Categories:
Organic Chemistry > Organic Fluorine Compound

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3-AMINO-1,1,1-TRIFLUORO-2-PROPANOL Basic Attributes

Molecular Weight：

129.08

Exact Mass：

129.040146

HScode：

2922199090

Characteristics

PSA：

46.2

XLogP3：

-0.2

Density：

1.3±0.1 g/cm3

Melting Point：

99°C

Boiling Point：

176.5°C at 760 mmHg

Flash Point：

60.5±27.3 °C

Refractive Index：

1.365

Safety Information

Transport codes：

3259

hazard class code：

34-52-41-37/38

safety instructions：

26-36/37/39-39

Marks：

Hazard note：

Irritant

Precautionary statement(s)：

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

Hazard Statements：

H315

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:129.08
XLogP3:-0.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:129.04014830
Monoisotopic Mass:129.04014830
Topological Polar Surface Area:46.2
Heavy Atom Count:8
Complexity:71.4
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Latest News on 3-AMINO-1,1,1-TRIFLUORO-2-PROPANOL

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Guide of 3-AMINO-1,1,1-TRIFLUORO-2-PROPANOL

Basic Attributes
Characteristics
Safety Information
Computed Properties
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