2-Methoxy-N-methyaniline

C8H11NOCAS 10541-78-3137.18 g/mol

Open in Covalent MOL file
HNO
EtherSecondary amine

Properties

Molecular formula
C8H11NO
Molar mass
137.18 g/mol
Exact mass
137.0841 Da
logP
1.74Crippen estimate
Polar surface area
21.3 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
2

Hazards

Warning
Irritant (GHS07)

Aggregated from 40 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P270, P272, P280, P301+P317, P302+P352, P321, P330, P333+P317, P362+P364, P501

Identifiers

CAS number
10541-78-3
SMILES
CNC1=CC=CC=C1OC
InChIKey
KNZWULOUXYKBLH-UHFFFAOYSA-N
InChI
InChI=1S/C8H11NO/c1-9-7-5-3-4-6-8(7)10-2/h3-6,9H,1-2H3

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Names and synonyms

1 names
  • 2-Methoxy-N-methylaniline

Work with 2-Methoxy-N-methyaniline

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

2-Methoxyphenylhydrazine hydrochloride57396-67-557 % similar o-Methoxyphenylhydrazine hydrochloride6971-45-557 % similar 1,2-Dimethoxybenzene91-16-757 % similar N-Methyl-2-(trifluoromethoxy)aniline175278-04-355 % similar (2-Methoxyphenyl)thiourea1516-37-650 % similar N-Methyl-1,2-phenylenediamine4760-34-350 % similar 2,2'-Dimethoxybiphenyl4877-93-450 % similar Tris(2-methoxyphenyl)phosphine4731-65-148 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

4-Methoxy-2-methylaniline102-50-1 2-(4-Aminophenyl)ethanol104-10-9 para-Cresidine120-71-8 N-(2-Hydroxyethyl)aniline122-98-5 4-Amino-alpha-methylbenzenemethanol14572-89-5 P-Phenetidine156-43-4 3-Methoxy-4-methylaniline16452-01-0 Phenoxyethylamine1758-46-9

Elsewhere

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