2-Amino-1,3-propanediol hydrochloride

C3H10ClNO2CAS 73708-65-3127.57 g/mol

Open in Covalent MOL file
OHNH2HOHCl
AlcoholPrimary 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 Ų
H-bond donors / acceptors
3 / 3
Rotatable bonds
2

Hazards

Warning
Irritant (GHS07)

Aggregated from 39 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

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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