(R)-1-Fluoro-2-propylamine hydrochloride

C₃H₉ClFNCAS 273734-17-1113.56 g/mol

Open in Covalent MOL file

Alkyl halide Primary amine

Properties

Molecular formula: C₃H₉ClFN
Molar mass: 113.56 g/mol
Exact mass: 113.0408 Da
logP: 0.72Crippen estimate
Polar surface area: 26.0 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 1
Stereocentres: Rin SMILES atom order

Hazards

Warning

H302 Harmful if swallowed100% of notifiers
H315 Causes skin irritation100% of notifiers
H319 Causes serious eye irritation100% of notifiers
H335 May cause respiratory irritation100% of notifiers

Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number

273734-17-1

SMILES

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

InChIKey

FHXAJBGANRCCBG-AENDTGMFSA-N

InChI

InChI=1S/C3H8FN.ClH/c1-3(5)2-4;/h3H,2,5H2,1H3;1H/t3-;/m1./s1

Weigh it out

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

Work with (R)-1-Fluoro-2-propylamine 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.

(S)-1-Fluoro-2-propylamine hydrochloride458560-63-9Enantiomer

Similar compounds

(S)-(-)-1,2-Propanediamine dihydrochloride19777-66-352 % similar (+)-1,2-Propanediamine dihydrochloride19777-67-452 % similar 1,3-Dimethylbutylamine hydrochloride71776-70-050 % similar (1,5-Dimethylhexyl)ammonium chloride5984-59-844 % similar 4-Methyl-2-hexanamine hydrochloride13803-74-243 % similar L-Beta-homoalanine hydrochloride58610-41-640 % similar (-)-sec-Butylamine13250-12-939 % similar sec-Butylamine13952-84-639 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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