(S)-2-Amino-but-3-en-1-ol hydrochloride
Properties
- Molecular formula
- C4H10ClNO
- Molar mass
- 123.58 g/mol
- Exact mass
- 123.0451 Da
- logP
- -0.09Crippen estimate
- Polar surface area
- 46.3 Ų
- H-bond donors / acceptors
- 2 / 2
- Rotatable bonds
- 2
- 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
219803-57-3SMILES
C=C[C@@H](CO)N.ClInChIKey
DWGZNOXQUQANQJ-WCCKRBBISA-NInChI
InChI=1S/C4H9NO.ClH/c1-2-4(5)3-6;/h2,4,6H,1,3,5H2;1H/t4-;/m0./s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- (S)-2-Aminobut-3-en-1-ol hydrochloride
Work with (S)-2-Amino-but-3-en-1-ol hydrochloride
Similar compounds
2-Cyclopentene-1-methanol, 4-amino-, hydrochloride (1:1), (1S,4R)-168960-19-847 % similar
2-Amino-1,3-propanediol hydrochloride73708-65-344 % similar
3-Butene-1,2-diol497-06-341 % similar
Vigabatrin60643-86-938 % similar
(1S,4R)-4-Amino-2-cyclopentene-1-methanol136522-35-537 % similar
L-Serinamide hydrochloride65414-74-633 % similar
D-Tyrosinol hydrochloride40829-04-732 % similar
4-((2S)-2-Amino-3-hydroxypropyl)phenol hydrochloride87745-27-532 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.
Same formula
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