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Home > Encyclopedia > 2-(Aminomethyl)-1-Boc-piperidine

2-(Aminomethyl)-1-Boc-piperidine

2-(Aminomethyl)-1-Boc-piperidine structure

2-(Aminomethyl)-1-Boc-piperidine 

structure
  • CAS No:

    370069-31-1

  • Formula:

    C11H22N2O2

  • Chemical Name:

    2-(Aminomethyl)-1-Boc-piperidine

  • Synonyms:

    (1-AMINOMETHYL-PROPYL)-METHYL-CARBAMIC ACID TERT-BUTYL ESTER;1-BOC-2-AMINOMETHYL-PIPERIDINE;2-AMINOMETHYL-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER;2-(AMINOMETHYL)-1-BOC-PIPERIDINE;2-(AMINOMETHYL)-1-N-BOC-PIPERIDINE;1-N-BOC-2-(AMINOMETHYL)PIPERIDINE;1-PIPERIDINECARBOXYLIC ACID, 2-(AMINOMETHYL)-, 1,1-DIMETHYLETHYL ESTER;N-BOC-2-AMINOMETHYLPIPERIDINE

Description

White powder

2-(Aminomethyl)-1-Boc-piperidine Basic Attributes

214.3

214.168121

DTXSID40373386

2933399090

Characteristics

55.6

1.07

1.0±0.1 g/cm3

299.4±13.0 °C at 760 mmHg

110 °C

1.482

soluble in DMSO.

Safety Information

9

UN30829/PG3

3

22-36/37/38-50

26-61

Xn,N

P261-P273-P305 + P351 + P338

H302-H315-H319-H335-H400

|Warning|H302 (97.62%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P273, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P391, P403+P233, P405, and P501|Aggregated GHS information provided by 42 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:214.30
XLogP3:1.1
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:223
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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