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Home > Encyclopedia > tert-butyl (2S)-2-(aminomethyl)piperidine-1-carboxylate

tert-butyl (2S)-2-(aminomethyl)piperidine-1-carboxylate

tert-butyl (2S)-2-(aminomethyl)piperidine-1-carboxylate structure

tert-butyl (2S)-2-(aminomethyl)piperidine-1-carboxylate 

structure
  • CAS No:

    475105-35-2

  • Formula:

    C11H22N2O2

  • Chemical Name:

    tert-butyl (2S)-2-(aminomethyl)piperidine-1-carboxylate

  • Synonyms:

    475105-35-2;(S)-2-Aminomethyl-1-N-Boc-piperidine;(s)-2-(aminomethyl)-1-n-boc-piperidine;tert-butyl (2S)-2-(aminomethyl)piperidine-1-carboxylate;(s)-tert-butyl 2-(aminomethyl)piperidine-1-carboxylate;(S)-2-(Aminomethyl)-1-Boc-piperidine;(S)-tert-Butyl 2-(aminomethyl)-piperidine-1-carboxylate;(s)-2-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester;MFCD06799358;SCHEMBL344947;DTXSID20363583;CS-D1798;ZINC4202452;(S)-2-aminomethyl-N-Boc-piperidine;ANW-61778;AKOS005258697;AKOS015897988;AC-9133;LS-1031;SB14760;AB0061942;A-5773;(S)-2-aminomethyl-1-N-Boc-piperidine, AldrichCPR;J-502178;Q-103034;(2S)-tert-butyl 2-(aminomethyl)cyclohexanecarboxylate;(s)-tert-butyl-2-(aminomethyl)piperidine-1-carboxylate;tert-butyl (2S)-2-(aminomethyl)piperidin-1-carboxylate;(S)-2-Aminomethyl-piperidine-1-carboxylic acid tert butyl ester;1-piperidinecarboxylic acid, 2-(aminomethyl)-, 1,1-dimethylethyl ester, (2s)-

  • Categories:

    Chemical Reagents  >  Organic Reagents

tert-butyl (2S)-2-(aminomethyl)piperidine-1-carboxylate Basic Attributes

214.30 g/mol

214.168127949 g/mol

DTXSID20363583

Characteristics

55.6 Ų

Safety Information

|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 2 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
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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