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1-(3-PHENYLPROPYL)PIPERAZINE

1-(3-PHENYLPROPYL)PIPERAZINE structure

CAS No:
55455-92-0
Formula:
C13H20N2
Chemical Name:
1-(3-PHENYLPROPYL)PIPERAZINE
Synonyms:
RARECHEM AH CK 0164;TIMTEC-BB SBB003508;1-(3-PHENYLPROPYL)PIPERAZINE;Phenylpropylpiperazine;1-(3-Phenylpropyl)piperazine 98%;1-(3-Phenypropyl)piperazine
Categories:
Pharmaceutical Intermediates > Heterocyclic Compound

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1-(3-PHENYLPROPYL)PIPERAZINE Basic Attributes

Molecular Weight：

204.31

Exact Mass：

204.16300

HScode：

2933599090

Characteristics

PSA：

15.3

XLogP3：

1.79110

Density：

0.98 g/cm3

Boiling Point：

134 °C

Flash Point：

137.1ºC

Refractive Index：

1.524

Safety Information

hazard class code：

36/37/38-25

safety instructions：

26-36/37/39-45

Marks：

Xi,T

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 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:204.31
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:204.162648646
Monoisotopic Mass:204.162648646
Topological Polar Surface Area:15.3
Heavy Atom Count:15
Complexity:158
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(3-PHENYLPROPYL)PIPERAZINE

Basic Attributes
Characteristics
Safety Information
Computed Properties
Latest News
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1-(3-PHENYLPROPYL)PIPERAZINE

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