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Home > Encyclopedia > 1-Cinnamylpiperazine

1-Cinnamylpiperazine

1-Cinnamylpiperazine structure

1-Cinnamylpiperazine 

structure
  • CAS No:

    18903-01-0

  • Formula:

    C13H18N2

  • Chemical Name:

    1-Cinnamylpiperazine

  • Synonyms:

    Piperazine,1-(3-phenyl-2-propen-1-yl)-;Piperazine,1-cinnamyl-;Piperazine,1-(3-phenyl-2-propenyl)-;1-(3-Phenyl-2-propen-1-yl)piperazine;1-Cinnamylpiperazine;N-Cinnamylpiperazine;N-(3-Phenyl-2-propenyl)piperazine;1-(3-Phenylallyl)piperazine;4-Cinnamylpiperazine;1-(3-Phenyl-2-propenyl)piperazine;4-(3-Phenylallyl)piperazine

  • Categories:

    Pharmaceutical Intermediates  >  Heterocyclic Compound

Description

clear colorless to yellow liquid after melting

1-Cinnamylpiperazine Basic Attributes

202.3

202.30

242-652-0

29335995

Characteristics

15.27000

1.87170

clear colorless to yellow liquid after melting

0.989 g/mL at 25 °C(lit.)

95 °C

112-114 °C @ Press: 0.098 Torr

>230 °F

1.574-1.576

7.92E-05mmHg at 25°C

Safety Information

3

36/37/38

26-36

Xi

|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 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

1-Cinnamylpiperazine is a known human metabolite of cinnarizine.

1-Cinnamylpiperazine Use and Manufacturing

Intermediate for strong pain medication.

Computed Properties

Molecular Weight:202.30
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:202.146998583
Monoisotopic Mass:202.146998583
Topological Polar Surface Area:15.3
Heavy Atom Count:15
Complexity:189
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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