(R)-2-Amino-1,1,1-trifluoropropane hydrochloride

C₃H₇ClF₃NCAS 177469-12-4149.54 g/mol

Open in Covalent MOL file

Alkyl halide Primary amine

Properties

Molecular formula: C₃H₇ClF₃N
Molar mass: 149.54 g/mol
Exact mass: 149.0219 Da
logP: 1.32Crippen estimate
Polar surface area: 26.0 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 0
Stereocentres: Rin SMILES atom order

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

177469-12-4

SMILES

C[C@H](C(F)(F)F)N.Cl

InChIKey

VLVCERQEOKPRTG-HSHFZTNMSA-N

InChI

InChI=1S/C3H6F3N.ClH/c1-2(7)3(4,5)6;/h2H,7H2,1H3;1H/t2-;/m1./s1

Weigh it out

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

Work with (R)-2-Amino-1,1,1-trifluoropropane hydrochloride

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

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

1,1,1-Trifluoro-2-propanamine421-49-8Free base, stereo not defined (S)-1,1,1-Trifluoroisopropylamine hydrochloride125353-44-8Enantiomer

Similar compounds

Rimantadine hydrochloride1501-84-443 % similar (+)-2-Amino-3,3-dimethylbutane22526-47-239 % similar 2-Amino-3,3-dimethylbutane3850-30-439 % similar (R)-3,3-Dimethyl-2-aminobutane66228-31-739 % similar Monoisopropylammonium chloride15572-56-236 % similar 3,3,3-Trifluoroalanine ethyl ester hydrochloride193140-71-533 % similar (R)-1-Fluoro-2-propylamine hydrochloride273734-17-133 % similar (2S)-1,1,1-Trifluoropropan-2-ol3539-97-733 % similar

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

Same formula

3,3,3-Trifluoropropylamine hydrochloride2968-33-4

Elsewhere

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