(R)-Tetrahydrofuran-3-amine hydrochloride

C4H10ClNOCAS 1072015-52-1123.58 g/mol

OH2NHCl
EtherPrimary amine

Properties

Molecular formula
C4H10ClNO
Molar mass
123.58 g/mol
Exact mass
123.0451 Da
logP
0.16Crippen estimate
Polar surface area
35.3 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
0
Stereocentres
Rin SMILES atom order

Hazards

Danger
Corrosive (GHS05)

Aggregated from 42 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264+P265, P280, P305+P354+P338, P317

Identifiers

CAS number
1072015-52-1
SMILES
C1COC[C@@H]1N.Cl
InChIKey
MHOVLDXJDIEEMJ-PGMHMLKASA-N
InChI
InChI=1S/C4H9NO.ClH/c5-4-1-2-6-3-4;/h4H,1-3,5H2;1H/t4-;/m1./s1

Weigh it out

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

Names and synonyms

1 names
  • (3R)-3-Aminotetrahydrofuran hydrochloride

Work with (R)-Tetrahydrofuran-3-amine hydrochloride

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.

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere