2,4-Dichloro-5-(1-methylethoxy)benzenamine

C9H11Cl2NOCAS 41200-96-8220.09 g/mol

ONH2ClCl
Aryl halideEtherPrimary amine

Properties

Molecular formula
C9H11Cl2NO
Molar mass
220.09 g/mol
Exact mass
219.0218 Da
Boiling point
102 °C (at 0.1 Torr)
logP
3.36Crippen estimate
Polar surface area
35.3 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
2

Hazards

Danger
Corrosive (GHS05)Acute Toxic (GHS06)Irritant (GHS07)

Aggregated from 70 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P354+P338, P316, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
41200-96-8
SMILES
CC(C)Oc1cc(N)c(Cl)cc1Cl
InChIKey
RWRWIICNMOKBIQ-UHFFFAOYSA-N
InChI
InChI=1S/C9H11Cl2NO/c1-5(2)13-9-4-8(12)6(10)3-7(9)11/h3-5H,12H2,1-2H3

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

Names and synonyms

5 names
  • Benzenamine, 2,4-dichloro-5-(1-methylethoxy)-
  • 2,4-Dichloro-5-isopropoxyaniline
  • 2,4-Dichloro-5-isopropoxyphenylamine
  • 2,4-Dichloro-5-(propan-2-yloxy)aniline
  • 2,4-Dichloro-5-propan-2-yloxyaniline

Work with 2,4-Dichloro-5-(1-methylethoxy)benzenamine

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Elsewhere