2-(3-PHENYL-[1,2,4]OXADIAZOL-5-YL)-ETHYLAMINE

Modify Date: 2025-08-21 20:15:16

2-(3-PHENYL-[1,2,4]OXADIAZOL-5-YL)-ETHYLAMINE Structure
2-(3-PHENYL-[1,2,4]OXADIAZOL-5-YL)-ETHYLAMINE structure
 Common Name 2-(3-PHENYL-[1,2,4]OXADIAZOL-5-YL)-ETHYLAMINE
CAS Number 805184-96-7 Molecular Weight 189.21400
Density N/A Boiling Point N/A
Molecular Formula C10H11N3O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethanamine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C10H11N3O
Molecular Weight 189.21400
Exact Mass 189.09000
PSA 64.94000
LogP 1.93810
InChIKey FDRQQRWVLQQGBK-UHFFFAOYSA-N
SMILES NCCc1nc(-c2ccccc2)no1

 Safety Information

Hazard Codes Xi
HS Code 2934999090

 Synthetic Route

tert-butyl [2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]carbamate structure

tert-butyl [2-(...

CAS#:692280-73-2

~80%

2-(3-PHENYL-[1,2,4]OXADIAZOL-5-YL)-ETHYLAMINE Structure

2-(3-PHENYL-[1,...

CAS#:805184-96-7

Literature: BRISTOL-MYERS SQUIBB COMPANY; QIAO, Jennifer, X.; FINLAY, Heather; JIANG, Ji; LLOYD, John; HU, Carol Hui; PI, Zulan; TORA, George, O.; NEELS, James; HANGELAND, Jon, J.; FRIENDS, Todd, J. Patent: WO2013/48928 A1, 2013 ; Location in patent: Paragraph 00169 ;
N-Hydroxybenzenecarboximidamide structure

N-Hydroxybenzen...

CAS#:613-92-3

~%

2-(3-PHENYL-[1,2,4]OXADIAZOL-5-YL)-ETHYLAMINE Structure

2-(3-PHENYL-[1,...

CAS#:805184-96-7

Literature: BRISTOL-MYERS SQUIBB COMPANY; QIAO, Jennifer, X.; FINLAY, Heather; JIANG, Ji; LLOYD, John; HU, Carol Hui; PI, Zulan; TORA, George, O.; NEELS, James; HANGELAND, Jon, J.; FRIENDS, Todd, J. Patent: WO2013/48928 A1, 2013 ;

 Precursor & DownStream

Precursor  2

DownStream  0

 Customs

HS Code 2934999090
Summary 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

hms1697e02
bb_sc-2327
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Chemsrc provides CAS#:805184-96-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(3-PHENYL-[1,2,4]OXADIAZOL-5-YL)-ETHYLAMINE>> amp version: 2-(3-PHENYL-[1,2,4]OXADIAZOL-5-YL)-ETHYLAMINE

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