2-Amino-1,3-propanediol hydrochloride

C₃H₁₀ClNO₂CAS 73708-65-3127.57 g/mol

Open in Covalent MOL file

Alcohol Primary amine

Properties

Molecular formula: C₃H₁₀ClNO₂
Molar mass: 127.57 g/mol
Exact mass: 127.0400 Da
logP: -1.28Crippen estimate
Polar surface area: 66.5 Å²
H-bond donors / acceptors: 3 / 3
Rotatable bonds: 2

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

73708-65-3

SMILES

C(C(CO)N)O.Cl

InChIKey

VDGBLRKKPTUYNW-UHFFFAOYSA-N

InChI

InChI=1S/C3H9NO2.ClH/c4-3(1-5)2-6;/h3,5-6H,1-2,4H2;1H

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

1 names

Serinol hydrochloride

Work with 2-Amino-1,3-propanediol 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

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.

Serinol534-03-2Free base

Similar compounds

2-Amino-1-butanol13054-87-052 % similar (+)-2-Amino-1-butanol5856-62-252 % similar (R)-2-Amino-1-butanol5856-63-352 % similar 2-Amino-1-butanol96-20-852 % similar D-Tyrosinol hydrochloride40829-04-748 % similar 4-((2S)-2-Amino-3-hydroxypropyl)phenol hydrochloride87745-27-548 % similar Dl-methioninol16720-80-248 % similar L-Methioninol2899-37-848 % similar

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

Elsewhere

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