4-(2,5-Dimethylphenyl)-1,3-thiazol-2-amine

C11H12N2SCAS 101967-39-9204.29 g/mol

SNNH2
Primary amine

Properties

Molecular formula
C11H12N2S
Molar mass
204.29 g/mol
Exact mass
204.0721 Da
logP
3.01Crippen estimate
Polar surface area
38.9 Ų
H-bond donors / acceptors
1 / 3
Rotatable bonds
1

Hazards

Warning
Irritant (GHS07)

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
101967-39-9
SMILES
CC1=CC(=C(C=C1)C)C2=CSC(=N2)N
InChIKey
XMAIQILQRXZWMI-UHFFFAOYSA-N
InChI
InChI=1S/C11H12N2S/c1-7-3-4-8(2)9(5-7)10-6-14-11(12)13-10/h3-6H,1-2H3,(H2,12,13)

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Names and synonyms

1 names
  • 4-(2,5-Dimethyl-phenyl)-thiazol-2-ylamine

Work with 4-(2,5-Dimethylphenyl)-1,3-thiazol-2-amine

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere