(R)-Tetrahydrofuran-3-amine hydrochloride
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
- H318 Causes serious eye damage90.5% of notifiers
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
1072015-52-1SMILES
C1COC[C@@H]1N.ClInChIKey
MHOVLDXJDIEEMJ-PGMHMLKASA-NInChI
InChI=1S/C4H9NO.ClH/c5-4-1-2-6-3-4;/h4H,1-3,5H2;1H/t4-;/m1./s1Weigh 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
Oxan-3-amine hydrochloride675112-58-074 % similar
Tetrahydro-2H-pyran-4-amine hydrochloride33024-60-171 % similar
Oxan-3-amine120811-32-761 % similar
4-Aminotetrahydropyran38041-19-957 % similar
(Tetrahydrofuran-3-yl)methanamine hydrochloride184950-35-448 % similar
3-Oxetanamine21635-88-148 % similar
Cyclobutylammonium chloride6291-01-643 % similar
(3S,4S)-3-Aminotetrahydro-2H-pyran-4-ol1240390-32-243 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.
Same formula
Morpholinium chloride10024-89-2
3-Aminocyclobutanol hydrochloride1036260-25-9
(R)-(-)-3-Pyrrolidinol hydrochloride104706-47-0
(S)-3-Hydroxypyrrolidine hydrochloride122536-94-1
3-Methoxyazetidine hydrochloride148644-09-1
(S)-2-Amino-but-3-en-1-ol hydrochloride219803-57-3
Ethyl acetimidate hydrochloride2208-07-3