4-(2-Morpholin-4-ylethoxy)aniline

C₁₂H₁₈N₂O₂CAS 52481-41-1222.29 g/mol

Open in Covalent MOL file

Ether Primary amine Tertiary amine

Properties

Molecular formula: C₁₂H₁₈N₂O₂
Molar mass: 222.29 g/mol
Exact mass: 222.1368 Da
logP: 0.98Crippen estimate
Polar surface area: 47.7 Å²
H-bond donors / acceptors: 1 / 4
Rotatable bonds: 4

Hazards

Danger

H302+H312+H332 Harmful if swallowed, in contact with skin or if inhaled16.7% of notifiers
H302 Harmful if swallowed83.3% of notifiers
H312 Harmful in contact with skin83.3% of notifiers
H314 Causes severe skin burns and eye damage16.7% of notifiers
H315 Causes skin irritation83.3% of notifiers
H319 Causes serious eye irritation83.3% of notifiers
H332 Harmful if inhaled83.3% of notifiers

Aggregated from 6 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P260, P261, P264, P264+P265, P270, P271, P280, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P351+P338, P305+P354+P338, P316, P317, P321, P330, P332+P317, P337+P317, P362+P364, P363, P405, P501

Identifiers

CAS number

52481-41-1

SMILES

C1COCCN1CCOC2=CC=C(C=C2)N

InChIKey

ZHFFNLQQANCJEQ-UHFFFAOYSA-N

InChI

InChI=1S/C12H18N2O2/c13-11-1-3-12(4-2-11)16-10-7-14-5-8-15-9-6-14/h1-4H,5-10,13H2

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

Names and synonyms

1 names

4-(2-Morpholinoethoxy)aniline

Work with 4-(2-Morpholin-4-ylethoxy)aniline

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-(Morpholinomethyl)aniline51013-67-359 % similar 4-Morpholinoaniline2524-67-653 % similar 4-Propoxybenzenamine4469-80-153 % similar P-Phenetidine156-43-452 % similar 4-Butyloxyaniline4344-55-250 % similar Pramoxine hydrochloride637-58-149 % similar N-(2-(p-Bromophenoxy)ethyl)pyrrolidine1081-73-849 % similar p-Heptyloxyaniline39905-44-747 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

tert-Butyl 3-aminobenzylcarbamate147291-66-5 1-(2,4-Dimethoxyphenyl)piperazine16015-75-1 3-(Aminomethyl)-1-N-boc-aniline205318-52-1 tert-Butyl N-(4-(aminomethyl)phenyl)carbamate220298-96-4 Isophorone diisocyanate4098-71-9 1-(3,5-Dimethoxyphenyl)piperazine53557-93-0 tert-Butyl N-[(4-aminophenyl)methyl]carbamate94838-55-8

Elsewhere

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