5-(1-Phenylethyl)-1,3,4-thiadiazol-2-amine structure

5-(1-Phenylethyl)-1,3,4-thiadiazol-2-amine

5-(1-phenylethyl)-1,3,4-thiadiazol-2-amine

Also Known As: 5-(1-phenylethyl)-1,3,4-thiadiazol-2-amine|CBMicro_010523|ACMC-20e8t5|Oprea1_774442|VITAS-BB TBB000160|5-(1-Phenyl-ethyl)-[1,3,4]thiadiazol-2-ylamine|2053AF|BAS 01585158|BIM-0010255.P001|2-Amino-5-(1-phenylethyl)-1,3,4-thiadiazole|1,3,4-Thiadiazol-2-amine, 5-(1-phenylethyl)-|BB 0253836|5-(phenylethyl)-1,3,4-thiadiazole-2-ylamine|5-(1-phenylethyl)-1,3,4-thiadiazol-2-ylamine|AM-900/12742001|AM-900/25025006|SR-01000434240-1|3-(2-Amino-phenylamino)-5,5-dimethyl-cyclohex-2-enone

CAS: 39222-69-0
Molecular Formula C10H11N3S
Molecular Weight 205.06737 g/mol
LogP 2.2721
Topological Polar Surface Area 51.8 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 2
Exact Mass 205.06737
Monoisotopic Mass 205.06737
Heavy Atoms 14
Complexity 410.31528

Chemical Identifiers

CAS Number 39222-69-0
SMILES CC(C1=CC=CC=C1)C2=NN=C(S2)N

Product Overview

5-(1-Phenylethyl)-1,3,4-thiadiazol-2-amine (CAS 39222-69-0), with molecular formula C10H11N3S and molecular weight 205.06737 g/mol. IUPAC: 5-(1-phenylethyl)-1,3,4-thiadiazol-2-amine.

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