4-(2-Naphthyl)-1,3-thiazol-2-amine

C13H10N2SCAS 21331-43-1226.30 g/mol

HNNHS

Properties

Molecular formula
C13H10N2S
Molar mass
226.30 g/mol
Exact mass
226.0565 Da
Melting point
153–154 °C
logP
3.38Crippen estimate
Polar surface area
39.6 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
1

Hazards

Danger
Corrosive (GHS05)Acute Toxic (GHS06)Irritant (GHS07)Environmental Hazard (GHS09)

Aggregated from 8 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P272, P273, P280, P301+P316, P301+P317, P302+P352, P304+P340, P305+P351+P338, P305+P354+P338, P317, P319, P321, P330, P332+P317, P333+P317, P337+P317, P362+P364, P391, P403+P233, P405, P501

Identifiers

CAS number
21331-43-1
SMILES
N=c1[nH]c(-c2ccc3ccccc3c2)cs1
InChIKey
GWDNDNTTXIIXRS-UHFFFAOYSA-N
InChI
InChI=1S/C13H10N2S/c14-13-15-12(8-16-13)11-6-5-9-3-1-2-4-10(9)7-11/h1-8H,(H2,14,15)

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

Names and synonyms

7 names
  • 2-Amino-4-(2-naphthyl)thiazole
  • 2-Thiazolamine, 4-(2-naphthalenyl)-
  • Thiazole, 2-amino-4-(2-naphthyl)-
  • 4-(2-Naphthalenyl)-2-thiazolamine
  • 2-Amino-4-β-naphthylthiazole
  • 4-(2-Naphthyl)-2-amino-1,3-thiazole
  • 2-Amino-4-(naphthalen-2-yl)thiazole

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Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Elsewhere