Serinol
Properties
- Molecular formula
- C3H9NO2
- Molar mass
- 91.11 g/mol
- Exact mass
- 91.0633 Da
- Melting point
- 128 °C
- Boiling point
- 115–120 °C (at 0.06 Torr)
- logP
- -1.70Crippen estimate
- Polar surface area
- 66.5 Ų
- H-bond donors / acceptors
- 3 / 3
- Rotatable bonds
- 2
Hazards
Danger
- H314 Causes severe skin burns and eye damage48.4% of notifiers
- H318 Causes serious eye damage53.3% of notifiers
Aggregated from 122 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P260, P264, P264+P265, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P321, P363, P405, P501
Identifiers
CAS number
534-03-2SMILES
NC(CO)COInChIKey
KJJPLEZQSCZCKE-UHFFFAOYSA-NInChI
InChI=1S/C3H9NO2/c4-3(1-5)2-6/h3,5-6H,1-2,4H2Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
10 names
- 1,3-Propanediol, 2-amino-
- 2-Amino-1,3-propanediol
- 1,3-Dihydroxyisopropylamine
- 2-Aminoglycerol
- 1,3-Dihydroxy-2-propylamine
- 2-Amino-1,3-dihydroxypropane
- 2-Hydroxy-1-(hydroxymethyl)ethylamine
- NSC 93746
- 2-Aminopropane-1,3-diol
- 1,3-Dihydroxypropan-2-amine
Work with Serinol
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.
Similar compounds
2-Amino-1-butanol13054-87-061 % similar
(+)-2-Amino-1-butanol5856-62-261 % similar
(R)-2-Amino-1-butanol5856-63-361 % similar
2-Amino-1-butanol96-20-861 % similar
D-Leucinol53448-09-255 % similar
L-Leucinol7533-40-655 % similar
((1s,4s)-4-Aminocyclohexyl)methanol1467-84-153 % similar
(R)-2-Amino-3-cyclohexylpropan-1-ol205445-49-450 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds