(3-Methyloxetan-3-yl)methanamine
Properties
- Molecular formula
- C5H11NO
- Molar mass
- 101.15 g/mol
- Exact mass
- 101.0841 Da
- logP
- -0.02Crippen estimate
- Polar surface area
- 35.3 Ų
- H-bond donors / acceptors
- 1 / 2
- Rotatable bonds
- 1
Hazards
Warning
- H226 Flammable liquid and vapor97.6% of notifiers
- H302 Harmful if swallowed92.9% of notifiers
Aggregated from 42 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P210, P233, P240, P241, P242, P243, P264, P270, P280, P301+P317, P303+P361+P353, P330, P370+P378, P403+P235, P501
Identifiers
CAS number
153209-97-3SMILES
CC1(COC1)CNInChIKey
MCPRXSXYXHMCKF-UHFFFAOYSA-NInChI
InChI=1S/C5H11NO/c1-5(2-6)3-7-4-5/h2-4,6H2,1H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- 3-Oxetanemethanamine, 3-methyl-
Work with (3-Methyloxetan-3-yl)methanamine
Similar compounds
3-Methyl-3-oxetanemethanol3143-02-050 % similar
3-(Bromomethyl)-3-methyloxetane78385-26-948 % similar
Neopentylamine5813-64-938 % similar
2,2-Dimethyl-1,3-propanediamine7328-91-838 % similar
3-Amino-2,2-dimethyl-1-propanol26734-09-836 % similar
Isophorone diamine2855-13-235 % similar
2-Methylpropylenediamine811-93-835 % similar
2-Methyl-2-(morpholin-4-yl)propan-1-amine173336-43-134 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.