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1-[4-(4-AMINO-PHENYL)-PIPERAZIN-1-YL]-ETHANONE

1-[4-(4-AMINO-PHENYL)-PIPERAZIN-1-YL]-ETHANONE structure

CAS No:
92394-00-8
Formula:
C12H17N3O
Chemical Name:
1-[4-(4-AMINO-PHENYL)-PIPERAZIN-1-YL]-ETHANONE
Synonyms:
AKOS BB-8665;ASISCHEM Z45856;TIMTEC-BB SBB007332;ART-CHEM-BB B025630;LABOTEST-BB LT00654234;4-(4-ACETYL-1-PIPERAZINYL)ANILINE;4-(4-ACETYLPIPERAZIN-1-YL)ANILINE;1-ACETYL-4-(4-AMINOPHENYL)PIPERAZINE;[4-(4-acetylpiperazin-1-yl)phenyl]amine;1-[4-(4-aminophenyl)-1-piperazinyl]ethanone

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Description

1-[4-(4-aminophenyl)-1-piperazinyl]ethanone is a member of piperazines.

1-[4-(4-AMINO-PHENYL)-PIPERAZIN-1-YL]-ETHANONE Basic Attributes

Molecular Weight：

219.28

Exact Mass：

219.13700

DSSTox ID：

DTXSID90352984

HScode：

2933599090

Characteristics

PSA：

49.6

XLogP3：

1.52140

Density：

1.177g/cm3

Boiling Point：

460.7ºC at 760mmHg

Flash Point：

232.4ºC

Refractive Index：

1.596

Safety Information

Hazard category：

IRRITANT

hazard class code：

36/37/38

safety instructions：

26-36

Marks：

Hazard note：

Irritant

Precautionary statement(s)：

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

Hazard Statements：

H315

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 46 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:219.28
XLogP3:0.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:219.137162174
Monoisotopic Mass:219.137162174
Topological Polar Surface Area:49.6
Heavy Atom Count:16
Complexity:241
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-[4-(4-AMINO-PHENYL)-PIPERAZIN-1-YL]-ETHANONE

Description
Basic Attributes
Characteristics
Safety Information
Computed Properties

1-[4-(4-AMINO-PHENYL)-PIPERAZIN-1-YL]-ETHANONE

SDS

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