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Home > Encyclopedia > 1-Boc-4-(aminomethyl)piperidine

1-Boc-4-(aminomethyl)piperidine

1-Boc-4-(aminomethyl)piperidine structure

1-Boc-4-(aminomethyl)piperidine 

structure
  • CAS No:

    144222-22-0

  • Formula:

    C11H22N2O2

  • Chemical Name:

    1-Boc-4-(aminomethyl)piperidine

  • Synonyms:

    1-Boc-4-(aminomethyl)piperidine,1-Boc-4-piperidylmethylamine;4-(aminometh;t-Butyl 4-(aminomethyl)piperidine-1-carboxylate;1-Boc-4-(aminomethyl)piperidine ,97%;4-(Aminomethyl)piperidine, N1-BOC protected 97%;1-Boc-4-aminomethylpiperi...;4-(Aminomethyl)-1-(tert-butoxycarbonyl)piperidine, tert-Butyl 4-(aminomethyl)piperidine-1-carboxylate;1,1-DiMethylethyl 4-(aMinoMethyl)-1-piperidinecarboxylate

  • Categories:

    Organic Chemistry  >  Heterocyclic Ring

Description

White Low Melting Solid

1-Boc-4-(aminomethyl)piperidine Basic Attributes

214.3

214.168121

DTXSID10353110

29339900

Characteristics

55.6

0.9

Colorless to yellow Liquid or Low Melting Solid

1.013 g/mL at 25 °C(lit.)

237-238 °C(lit.)

>230 °F

n 20/D 1.473(lit.)

Soluble in chloroform and methanol.

Room temperature.

0.00325mmHg at 25°C

Safety Information

IRRITANT

UN 3082 9 / PGIII

3

36/37/38-34-50

26-36-45-36/37/39-24/25-23-61

Xi,C,N

Irritant

P261-P273-P305 + P351 + P338

H315-H319-H335-H400

|Warning|H315 (97.92%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P273, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P391, P403+P233, P405, and P501|Aggregated GHS information provided by 48 companies from 7 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

1-Boc-4-(aminomethyl)piperidine Use and Manufacturing

N-Boc-4-(aminomethyl)piperidine is a protected 4-substituted piperidinecarboxylate used in the preparation of orally active platelet-activating factor antagonists as well as other biologically active compounds.

Computed Properties

Molecular Weight:214.30
XLogP3:0.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:214.168127949
Monoisotopic Mass:214.168127949
Topological Polar Surface Area:55.6
Heavy Atom Count:15
Complexity:215
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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