(3S)-Oxolan-3-amine hydrochloride

C4H10ClNOCAS 204512-95-8123.58 g/mol

HClH2NO
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
Sin SMILES atom order

Hazards

Danger
Corrosive (GHS05)Irritant (GHS07)

Aggregated from 40 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+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
204512-95-8
SMILES
Cl.N[C@H]1CCOC1
InChIKey
MHOVLDXJDIEEMJ-WCCKRBBISA-N
InChI
InChI=1S/C4H9NO.ClH/c5-4-1-2-6-3-4;/h4H,1-3,5H2;1H/t4-;/m0./s1

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Names and synonyms

6 names
  • 3-Furanamine, tetrahydro-, hydrochloride (1:1), (3S)-
  • 3-Furanamine, tetrahydro-, hydrochloride, (S)-
  • 3-Furanamine, tetrahydro-, hydrochloride, (3S)-
  • (S)-Tetrahydrofuran-3-ylamine hydrochloride
  • (S)-Tetrahydrofuran-3-amine hydrochloride
  • (3S)-Tetrahydrofuran-3-amine hydrochloride

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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. All similar compounds

Same formula

Elsewhere