(3-Morpholinophenyl)methylamine
Properties
- Molecular formula
- C11H16N2O
- Molar mass
- 192.26 g/mol
- Exact mass
- 192.1263 Da
- logP
- 0.98Crippen estimate
- Polar surface area
- 38.5 Ų
- H-bond donors / acceptors
- 1 / 3
- Rotatable bonds
- 2
Hazards
Danger
- H302 Harmful if swallowed66.7% of notifiers
- H314 Causes severe skin burns and eye damage100% of notifiers
- H318 Causes serious eye damage33.3% of notifiers
Aggregated from 3 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P260, P264, P264+P265, P270, P280, P301+P317, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P321, P330, P363, P405, P501
Identifiers
CAS number
625470-29-3SMILES
C1COCCN1C2=CC=CC(=C2)CNInChIKey
RVNBOLIRQOSAAX-UHFFFAOYSA-NInChI
InChI=1S/C11H16N2O/c12-9-10-2-1-3-11(8-10)13-4-6-14-7-5-13/h1-3,8H,4-7,9,12H2Weigh it out
Type any one amount. The others follow from the molar mass.
Work with (3-Morpholinophenyl)methylamine
Similar compounds
3-(4-Methyl-1-piperazinyl)benzenemethanamine672325-37-064 % similar
3-(Morpholin-4-yl)aniline159724-40-060 % similar
3-(Dimethylamino)benzenemethanamine57678-46-354 % similar
4-Phenylmorpholine92-53-553 % similar
N-Phenylaza-15-crown-566750-10-552 % similar
3-(4-Morpholinyl)benzaldehyde446866-87-151 % similar
M-Xylylenediamine1477-55-050 % similar
3-Chlorobenzylamine4152-90-347 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.
Same formula
2-Amino-N-tert-butylbenzamide1203-89-0
1-[2-(Aminomethyl)phenyl]-3-pyrrolidinol1220033-92-0
1-(3-Methoxyphenyl)piperazine16015-71-7
4-Morpholinobenzylamine214759-74-7
1-(2-Methoxyphenyl)piperazine35386-24-4
1-(4-Methoxyphenyl)piperazine38212-30-5
Tocainide41708-72-9
4-tert-Butylbenzohydrazide43100-38-5