N-Ethyl-o-toluidine

C9H13NCAS 94-68-8135.21 g/mol

HN
Secondary amine

Properties

Molecular formula
C9H13N
Molar mass
135.21 g/mol
Exact mass
135.1048 Da
Melting point
below −15 °C
Boiling point
216 °C
logP
2.43Crippen estimate
Polar surface area
12.0 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
2

Hazards

Danger
Acute Toxic (GHS06)Irritant (GHS07)Health Hazard (GHS08)

Aggregated from 158 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P203, P260, P261, P262, P264, P264+P265, P270, P271, P280, P301+P316, P302+P352, P304+P340, P305+P351+P338, P308+P316, P316, P318, P319, P321, P330, P332+P317, P337+P317, P361+P364, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
94-68-8
SMILES
CCNc1ccccc1C
InChIKey
MWOUGPLLVVEUMM-UHFFFAOYSA-N
InChI
InChI=1S/C9H13N/c1-3-10-9-7-5-4-6-8(9)2/h4-7,10H,3H2,1-2H3

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

Names and synonyms

11 names
  • Benzenamine, N-ethyl-2-methyl-
  • o-Toluidine, N-ethyl-
  • N-Ethyl-2-methylbenzenamine
  • 1-(Ethylamino)-2-methylbenzene
  • 2-(Ethylamino)toluene
  • N-Ethyl-2-methylaniline
  • o-Methyl-N-ethylaniline
  • NSC 8888
  • N-Ethyl-N-(o-tolyl)amine
  • N-Ethyl-o-methylaniline
  • 2-Methyl-N-ethylaniline

Work with N-Ethyl-o-toluidine

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere