1,3-Diamino-2-propanol

C₃H₁₀N₂OCAS 616-29-590.13 g/mol

Open in Covalent MOL file

Alcohol Primary amine

Properties

Molecular formula: C₃H₁₀N₂O
Molar mass: 90.13 g/mol
Exact mass: 90.0793 Da
Melting point: above 150 °C
Boiling point: 93–95 °C (at 3 Torr)
logP: -1.74Crippen estimate
Polar surface area: 72.3 Å²
H-bond donors / acceptors: 3 / 3
Rotatable bonds: 2

Identifiers

CAS number

616-29-5

SMILES

NCC(O)CN

InChIKey

UYBWIEGTWASWSR-UHFFFAOYSA-N

InChI

InChI=1S/C3H10N2O/c4-1-3(6)2-5/h3,6H,1-2,4-5H2

Weigh it out

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

Names and synonyms

9 names

2-Propanol, 1,3-diamino-
2-Hydroxy-1,3-diaminopropane
1,3-Diamino-2-hydroxypropane
2-Hydroxy-1,3-propanediamine
2-Hydroxypropylenediamine
NSC 6070
1,3-Diaminopropan-2-ol
(3-Amino-2-hydroxypropyl)amine
Dapol

Work with 1,3-Diamino-2-propanol

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

3-Amino-1,2-propanediol616-30-865 % similar 1-Amino-2-butanol13552-21-161 % similar (-)-1-Amino-3-chloro-2-propanol hydrochloride34839-13-952 % similar 1,3,5-Cyclohexanetriol2041-15-850 % similar 4-Amino-3-hydroxybutanoic acid352-21-648 % similar 4-Amino-3-hydroxybutanoic acid924-49-248 % similar (R)-1-Amino-2-propanol2799-16-842 % similar (+)-1-Amino-2-propanol2799-17-942 % similar

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook