4-(1H-Pyrazol-1-yl)aniline
Properties
- Molecular formula
- C9H9N3
- Molar mass
- 159.19 g/mol
- Exact mass
- 159.0796 Da
- logP
- 1.45Crippen estimate
- Polar surface area
- 43.8 Ų
- H-bond donors / acceptors
- 1 / 2
- Rotatable bonds
- 1
Hazards
Warning
- H302 Harmful if swallowed50% of notifiers
- H312 Harmful in contact with skin50% of notifiers
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H332 Harmful if inhaled50% of notifiers
- H335 May cause respiratory irritation50% of notifiers
Aggregated from 2 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+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
17635-45-9SMILES
C1=CN(N=C1)C2=CC=C(C=C2)NInChIKey
CSFIQHZIFKIQNO-UHFFFAOYSA-NInChI
InChI=1S/C9H9N3/c10-8-2-4-9(5-3-8)12-7-1-6-11-12/h1-7H,10H2Weigh it out
Type any one amount. The others follow from the molar mass.
Work with 4-(1H-Pyrazol-1-yl)aniline
Similar compounds
1-Phenylpyrazole1126-00-763 % similar
(4-Pyrazol-1-ylphenyl)methanol143426-49-755 % similar
4-(1H-Pyrazol-1-ylmethyl)aniline142335-61-350 % similar
4-(1H-Pyrazol-1-yl)benzoic acid16209-00-050 % similar
4-(1,2,4-Triazol-1-yl)aniline6523-49-550 % similar
P-Phenylenediamine106-50-338 % similar
2-(1H-Pyrazol-1-yl)benzaldehyde138479-47-737 % similar
4-Aminothiophenol1193-02-834 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds