Rel-(2R,3R)-2-Amino-1,3-butanediol
Properties
- Molecular formula
- C4H11NO2
- Molar mass
- 105.14 g/mol
- Exact mass
- 105.0790 Da
- Melting point
- 122 °C
- logP
- -1.31Crippen estimate
- Polar surface area
- 66.5 Ų
- H-bond donors / acceptors
- 3 / 3
- Rotatable bonds
- 2
- Stereocentres
- S, Sin SMILES atom order
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library
Identifiers
CAS number
515-93-5SMILES
C[C@H](O)[C@@H](N)COInChIKey
MUVQIIBPDFTEKM-SEFKMRKONA-NInChI
InChI=1/C4H11NO2/c1-3(7)4(5)2-6/h3-4,6-7H,2,5H2,1H3/t3-,4-/s2Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
5 names
- 1,3-Butanediol, 2-amino-, (2R,3R)-rel-
- 1,3-Butanediol, 2-amino-, (R*,R*)-(±)-
- DL-Threoninol
- 1,3-Butanediol, 2-amino-, (R*,R*)-
- Threoninol
Work with Rel-(2R,3R)-2-Amino-1,3-butanediol
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
Valinol16369-05-457 % similar
(+)-Valinol2026-48-457 % similar
D-Valinol4276-09-957 % similar
(±)-Valinol473-75-657 % similar
(2S,3S)-2-Amino-3-methyl-1-pentanol24629-25-248 % similar
(2S,3S)-2-Amino-3-methylpentan-1-ol hydrochloride133736-94-443 % similar
L-Alaninol2749-11-342 % similar
(R)-(-)-2-Amino-1-propanol35320-23-142 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds