(3S)-Tetrahydro-3-furanmethanamine
Properties
- Molecular formula
- C5H11NO
- Molar mass
- 101.15 g/mol
- Exact mass
- 101.0841 Da
- logP
- -0.02Crippen estimate
- Polar surface area
- 35.3 Ų
- H-bond donors / acceptors
- 1 / 2
- Rotatable bonds
- 1
- Stereocentres
- Sin SMILES atom order
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless.
Identifiers
CAS number
1048962-84-0SMILES
NC[C@@H]1CCOC1InChIKey
CINJIXGRSTYIHP-YFKPBYRVSA-NInChI
InChI=1S/C5H11NO/c6-3-5-1-2-7-4-5/h5H,1-4,6H2/t5-/m0/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
5 names
- 3-Furanmethanamine, tetrahydro-, (3S)-
- (S)-(Tetrahydrofuran-3-yl)methanamine
- (S)-Tetrahydrofuran-3-ylmethylamine
- [(3S)Tetrahydrofuran-3-yl]methanamine
- [(3S)-Oxolan-3-yl]methanamine
Work with (3S)-Tetrahydro-3-furanmethanamine
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
4-Aminomethyltetrahydropyran130290-79-870 % similar
(Oxetan-3-yl)methanamine6246-05-560 % similar
(S)-Tetrahydrofuran-3-ylm...124391-75-950 % similar
Tetrahydro-3-furanmethanol15833-61-150 % similar
3-(Bromomethyl)tetrahydrofuran165253-29-250 % similar
2-(Oxan-4-yl)ethan-1-amine65412-03-546 % similar
Cyclopropanemethanamine2516-47-445 % similar
1,4-Cyclohexanedimethanamine2549-93-145 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.