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1-(4-BROMOPHENYL)PIPERAZINE

1-(4-BROMOPHENYL)PIPERAZINE structure

CAS No:
66698-28-0
Formula:
C10H13BrN2
Chemical Name:
1-(4-BROMOPHENYL)PIPERAZINE
Synonyms:
1-(4-bromophenyl)piperazine;Piperazine, 1-(4-bromophenyl)-;MFCD00130198;1-(4-bromophenyl)-piperazine;1-(4-bromophenyl)piperazine dihydrochloride;PubChem9277;4-bromophenylpiperazine;1-(4-Bromo-phenyl)-piperazine 2HCl salt;ACMC-1B9J7;4-(4-bromophenyl)piperazine
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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1-(4-BROMOPHENYL)PIPERAZINE Basic Attributes

Molecular Weight：

241.13

Exact Mass：

240.026199

UNII：

RX2Y9C2G6X

DSSTox ID：

DTXSID50370841

HScode：

2933599090

Characteristics

PSA：

15.3

XLogP3：

1.88

Density：

1.4±0.1 g/cm3

Melting Point：

93-94°C

Boiling Point：

353.3±27.0 °C at 760 mmHg

Flash Point：

167.5±23.7 °C

Refractive Index：

1.575

Storage Conditions：

2-8°C

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

hazard class code：

20/21/22

Marks：

Xi,Xn

Hazard note：

Irritant

Precautionary statement(s)：

P280

Hazard Statements：

H302 + H312 + H332

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, and P501|Aggregated GHS information provided by 41 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:241.13
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:240.02621
Monoisotopic Mass:240.02621
Topological Polar Surface Area:15.3
Heavy Atom Count:13
Complexity:149
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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1-(4-Bromophenyl)piperazine

CAS No.: 66698-28-0

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Guide of 1-(4-BROMOPHENYL)PIPERAZINE

Basic Attributes
Characteristics
Safety Information
Computed Properties
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