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2-amino-N-(2,2,2-trifluoroethyl)acetamide

2-amino-N-(2,2,2-trifluoroethyl)acetamide structure

CAS No:
359821-38-8
Formula:
C4H7F3N2O
Chemical Name:
2-amino-N-(2,2,2-trifluoroethyl)acetamide
Synonyms:
2-AMINO-N-(2,2,2-TRIFLUOROETHYL)ACETAMIDE;MFCD09944516;C4H7F3N2O;SCHEMBL981619;DTXSID10640911;1548AJ;ZINC19504740;AKOS000191288;N-(2,2,2-Trifluoroethyl)glycinamide;MCULE-5018394532
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Pharmaceutical Intermediates > Bulk Drug Intermediates

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2-amino-N-(2,2,2-trifluoroethyl)acetamide Basic Attributes

Molecular Weight：

156

Exact Mass：

156.051

DSSTox ID：

DTXSID10640911

Characteristics

PSA：

55.1

XLogP3：

-0.3

Density：

1.294±0.06 g/cm3(Predicted)

Safety Information

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|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:156.11
XLogP3:-0.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:156.05104734
Monoisotopic Mass:156.05104734
Topological Polar Surface Area:55.1
Heavy Atom Count:10
Complexity:122
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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2-amino-N-(2,2,2-trifluoroethyl)acetamide

CAS No.: 359821-38-8

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Guide of 2-amino-N-(2,2,2-trifluoroethyl)acetamide

Basic Attributes
Characteristics
Safety Information
Computed Properties
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2-amino-N-(2,2,2-trifluoroethyl)acetamide

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