3-Isopropoxyaniline
Properties
- Molecular formula
- C9H13NO
- Molar mass
- 151.21 g/mol
- Exact mass
- 151.0997 Da
- logP
- 2.06Crippen estimate
- Polar surface area
- 35.3 Ų
- H-bond donors / acceptors
- 1 / 2
- Rotatable bonds
- 2
Hazards
Warning
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation97.6% of notifiers
Aggregated from 41 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
41406-00-2SMILES
CC(C)OC1=CC=CC(=C1)NInChIKey
QMGBIPKOKCSUCL-UHFFFAOYSA-NInChI
InChI=1S/C9H13NO/c1-7(2)11-9-5-3-4-8(10)6-9/h3-7H,10H2,1-2H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- 3-(Propan-2-yloxy)aniline
Work with 3-Isopropoxyaniline
Similar compounds
3-(Difluoromethoxy)aniline22236-08-461 % similar
4-(1-Methylethoxy)benzenamine7664-66-659 % similar
3,3′-Oxydianiline15268-07-257 % similar
M-Anisidine536-90-357 % similar
1-Bromo-3-isopropoxybenzene131738-73-356 % similar
3,3′-[1,3-Phenylenebis(oxy)]bis[benzenamine]10526-07-555 % similar
3-Phenoxybenzenamine3586-12-752 % similar
3-Ethoxybenzenamine621-33-052 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds