Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 4-(Phenylmethyl)-1-piperazinepropanamine

4-(Phenylmethyl)-1-piperazinepropanamine

4-(Phenylmethyl)-1-piperazinepropanamine structure

4-(Phenylmethyl)-1-piperazinepropanamine 

structure
  • CAS No:

    4553-27-9

  • Formula:

    C14H23N3

  • Chemical Name:

    4-(Phenylmethyl)-1-piperazinepropanamine

  • Synonyms:

    1-Piperazinepropanamine,4-(phenylmethyl)-;Piperazine,1-(3-aminopropyl)-4-benzyl-;4-(Phenylmethyl)-1-piperazinepropanamine;3-(4-Benzyl-1-piperazinyl)propylamine;4-Benzyl-1-(3-aminopropyl)piperazine;1-(3-Aminopropyl)-4-benzylpiperazine;3-(4-Benzylpiperazin-1-yl)propan-1-amine

4-(Phenylmethyl)-1-piperazinepropanamine Basic Attributes

233.36

233.35

DTXSID70389894

2933599090

Characteristics

32.5

1.72910

1.038g/cm3

116-119 °C @ Press: 0.1 Torr

166.1ºC

1.556

Safety Information

IRRITANT

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, P501

H302

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:233.35
XLogP3:1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:233.189197746
Monoisotopic Mass:233.189197746
Topological Polar Surface Area:32.5
Heavy Atom Count:17
Complexity:194
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.