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C-[3-(2-CHLORO-PHENYL)-[1,2,4]OXADIAZOL-5-YL]-METHYLAMINE

C-[3-(2-CHLORO-PHENYL)-[1,2,4]OXADIAZOL-5-YL]-METHYLAMINE structure

CAS No:
883548-05-8
Formula:
C9H8ClN3O
Chemical Name:
C-[3-(2-CHLORO-PHENYL)-[1,2,4]OXADIAZOL-5-YL]-METHYLAMINE
Synonyms:
AKOS BB-7198;CHEMBRDG-BB 9024999;ASINEX-REAG BAS 12533895;C-[3-(2-CHLORO-PHENYL)-[1,2,4]OXADIAZOL-5-YL]-METHYLAMINE;1-[3-(2-CHLOROPHENYL)-1,2,4-OXADIAZOL-5-YL]METHANAMINE;OTAVA-BB 1148905;1-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methanamine(SALTDATA: HCl);1-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methanamine 1HCl

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C-[3-(2-CHLORO-PHENYL)-[1,2,4]OXADIAZOL-5-YL]-METHYLAMINE Basic Attributes

Molecular Weight：

209.63

Exact Mass：

209.03600

DSSTox ID：

DTXSID40390316

HScode：

2934999090

Characteristics

PSA：

64.9

XLogP3：

2.54900

Density：

1.344g/cm3

Boiling Point：

361.2ºC at 760 mmHg

Flash Point：

172.3ºC

Refractive Index：

1.59

Safety Information

Hazard category：

IRRITANT

Marks：

Computed Properties

Molecular Weight:209.63
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:209.0355896
Monoisotopic Mass:209.0355896
Topological Polar Surface Area:64.9
Heavy Atom Count:14
Complexity:193
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of C-[3-(2-CHLORO-PHENYL)-[1,2,4]OXADIAZOL-5-YL]-METHYLAMINE

Basic Attributes
Characteristics
Safety Information
Computed Properties

C-[3-(2-CHLORO-PHENYL)-[1,2,4]OXADIAZOL-5-YL]-METHYLAMINE

SDS

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