(S)-2-Amino-but-3-en-1-ol hydrochloride

C₄H₁₀ClNOCAS 219803-57-3123.58 g/mol

Open in Covalent MOL file

Alcohol Alkene Primary amine

Properties

Molecular formula: C₄H₁₀ClNO
Molar mass: 123.58 g/mol
Exact mass: 123.0451 Da
logP: -0.09Crippen estimate
Polar surface area: 46.3 Å²
H-bond donors / acceptors: 2 / 2
Rotatable bonds: 2
Stereocentres: Sin SMILES atom order

Identifiers

CAS number

219803-57-3

SMILES

C=C[C@@H](CO)N.Cl

InChIKey

DWGZNOXQUQANQJ-WCCKRBBISA-N

InChI

InChI=1S/C4H9NO.ClH/c1-2-4(5)3-6;/h2,4,6H,1,3,5H2;1H/t4-;/m0./s1

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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

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2-Cyclopentene-1-methanol, 4-amino-, hydrochloride (1:1), (1S,4R)-168960-19-847 % 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 (2S,3S)-2-Amino-3-methylpentan-1-ol hydrochloride133736-94-432 % similar Serinol534-03-232 % similar Galactosamine hydrochloride1772-03-832 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Morpholinium chloride10024-89-2 3-Aminocyclobutanol hydrochloride1036260-25-9 (R)-(-)-3-Pyrrolidinol hydrochloride104706-47-0 (R)-Tetrahydrofuran-3-amine hydrochloride1072015-52-1 (S)-3-Hydroxypyrrolidine hydrochloride122536-94-1 3-Methoxyazetidine hydrochloride148644-09-1 (S)-Tetrahydrofuran-3-ylamine hydrochloride204512-95-8 Ethyl acetimidate hydrochloride2208-07-3

Elsewhere

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