chempirical

4-Morpholinobenzylamine

C11H16N2OCAS 214759-74-7192.26 g/mol

Open in Covalent MOL file
ONNH2
EtherPrimary amineTertiary 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 Ų
H-bond donors / acceptors
1 / 3
Rotatable bonds
2

Identifiers

CAS number
214759-74-7
SMILES
C1COCCN1C2=CC=C(C=C2)CN
InChIKey
LTILPSKZXNIITC-UHFFFAOYSA-N
InChI
InChI=1S/C11H16N2O/c12-9-10-1-3-11(4-2-10)13-5-7-14-8-6-13/h1-4H,5-9,12H2

Weigh it out

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

Work with 4-Morpholinobenzylamine

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

4-Morpholinoaniline2524-67-660 % similar [4-(4-Methylpiperazin-1-yl)phenyl]methanamine216144-45-559 % similar 4-Phenylmorpholine92-53-555 % similar 4-(4-Bromophenyl)morpholine30483-75-155 % similar N-Phenylaza-15-crown-566750-10-553 % similar 4-Morpholinobenzaldehyde1204-86-050 % similar 4-Morpholinophenylboronic acid186498-02-250 % similar 4-Dimethylaminobenzylamine19293-58-448 % 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 1-(2-Methoxyphenyl)piperazine35386-24-4 1-(4-Methoxyphenyl)piperazine38212-30-5 Tocainide41708-72-9 4-tert-Butylbenzohydrazide43100-38-5

Elsewhere

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