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Home > Encyclopedia > Phenylmethyl 3-(aminomethyl)-1-piperidinecarboxylate

Phenylmethyl 3-(aminomethyl)-1-piperidinecarboxylate

Phenylmethyl 3-(aminomethyl)-1-piperidinecarboxylate structure

Phenylmethyl 3-(aminomethyl)-1-piperidinecarboxylate 

structure
  • CAS No:

    315717-76-1

  • Formula:

    C14H20N2O2

  • Chemical Name:

    Phenylmethyl 3-(aminomethyl)-1-piperidinecarboxylate

  • Synonyms:

    1-Piperidinecarboxylic acid,3-(aminomethyl)-,phenylmethyl ester;Phenylmethyl 3-(aminomethyl)-1-piperidinecarboxylate;Benzyl 3-(aminomethyl)piperidine-1-carboxylate;1-Cbz-3-(Aminomethyl)piperidine;1-Cbz-3-Aminomethylpiperidine;3-Aminomethyl-1-N-Cbz-piperidine

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Phenylmethyl 3-(aminomethyl)-1-piperidinecarboxylate Basic Attributes

248.32

248.32

DTXSID50373392

2933399090

Characteristics

55.6

1.51

1.1±0.1 g/cm3

385.7±25.0 °C at 760 mmHg

187.1±23.2 °C

1.550

Safety Information

36

26

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

H315

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

Computed Properties

Molecular Weight:248.32
XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:248.152477885
Monoisotopic Mass:248.152477885
Topological Polar Surface Area:55.6
Heavy Atom Count:18
Complexity:265
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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