(3-Morpholinophenyl)methylamine

C₁₁H₁₆N₂OCAS 625470-29-3192.26 g/mol

Open in Covalent MOL file

Ether Primary amine Tertiary amine

Properties

Molecular formula: C₁₁H₁₆N₂O
Molar mass: 192.26 g/mol
Exact mass: 192.1263 Da
logP: 0.98Crippen estimate
Polar surface area: 38.5 Å²
H-bond donors / acceptors: 1 / 3
Rotatable bonds: 2

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

625470-29-3

SMILES

C1COCCN1C2=CC=CC(=C2)CN

InChIKey

RVNBOLIRQOSAAX-UHFFFAOYSA-N

InChI

InChI=1S/C11H16N2O/c12-9-10-2-1-3-11(8-10)13-4-6-14-7-5-13/h1-3,8H,4-7,9,12H2

Weigh it out

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

Work with (3-Morpholinophenyl)methylamine

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-(4-Methyl-1-piperazinyl)benzenemethanamine672325-37-064 % similar 3-Morpholinoaniline159724-40-060 % 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. All similar compounds

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook