3-Amino-1,1,1-trifluoropropan-2-ol

C₃H₆F₃NOCAS 431-38-9129.08 g/mol

Open in Covalent MOL file

Alcohol Alkyl halide Primary amine

Properties

Molecular formula: C₃H₆F₃NO
Molar mass: 129.08 g/mol
Exact mass: 129.0401 Da
logP: -0.13Crippen estimate
Polar surface area: 46.3 Å²
H-bond donors / acceptors: 2 / 2
Rotatable bonds: 1

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

431-38-9

SMILES

C(C(C(F)(F)F)O)N

InChIKey

RISHBQWFBUTROQ-UHFFFAOYSA-N

InChI

InChI=1S/C3H6F3NO/c4-3(5,6)2(8)1-7/h2,8H,1,7H2

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

1 names

3-Amino-1,1,1-trifluoro-2-propanol

Work with 3-Amino-1,1,1-trifluoropropan-2-ol

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

3-Bromo-1,1,1-trifluoro-2-propanol88378-50-150 % similar 1,1,1,3,3,3-Hexafluoro-2-propanol29463-77-236 % similar 2,2,2-Trifluoro-1,1-ethanediol421-53-436 % similar 1,3-Diamino-2-propanol616-29-536 % similar Hexafluoro-2-propanol920-66-136 % similar Ethyl 4,4,4-trifluoro-3-hydroxybutanoate372-30-534 % similar 4-(Trifluoromethyl)cyclohexan-1-ol30129-18-133 % similar (2S)-1,1,1-Trifluoropropan-2-ol3539-97-733 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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