Basic information
- CAS
1262414-55-0- Standard SMILES
NC(=O)C(N)CC(F)(F)F- InChIKey
DHDGBSPEABIHLZ-UHFFFAOYSA-N- Molecular formula
- C4H7F3N2O
- Average molar mass
- 156.11 g/mol
Names & identifiers
- Preferred name
- 2-Amino-4,4,4-trifluorobutanamide
- IUPAC
- 2-amino-4,4,4-trifluorobutanamide
Names & synonyms
1262414-55-02-amino-4,4,4-trifluorobutanamideRefChem:463973870-790-72-AMINO-4,4,4-TRIFLUOROBUTYRAMIDESCHEMBL2714639MAC41455AKOS006284897EN300-864226
Database identifiers
- CAS
1262414-55-0- PubChem CID
- 44717372
- EC Number
- 870-790-7
Properties
Computed structural properties
- XLogP
- -0.3
- Topological polar surface area
- 69.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 133
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Danger
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Hazard information
Hazard Classes and CategoriesAcute Tox. 4 (100%)
Related reactions
4 records
Compound notes
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