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Home > Encyclopedia > 3-[(2-AMino-acetyl)-Methyl-aMino]-piperidine-1-carboxylic acid tert-butyl ester

3-[(2-AMino-acetyl)-Methyl-aMino]-piperidine-1-carboxylic acid tert-butyl ester

3-[(2-AMino-acetyl)-Methyl-aMino]-piperidine-1-carboxylic acid tert-butyl ester structure

3-[(2-AMino-acetyl)-Methyl-aMino]-piperidine-1-carboxylic acid tert-butyl ester 

structure
  • CAS No:

    1353961-61-1

  • Formula:

    C13H25N3O3

  • Chemical Name:

    3-[(2-AMino-acetyl)-Methyl-aMino]-piperidine-1-carboxylic acid tert-butyl ester

  • Synonyms:

    3-[(2-Amino-acetyl)-methyl-amino]-piperidine-1-carboxylic acid tert-butyl ester;AM93136;tert-Butyl 3-(2-amino-N-methylacetamido)piperidine-1-carboxylate;3-[(2-Aminoacetyl)methylamino]piperidine-1-carboxylic acid tert-butyl ester

3-[(2-AMino-acetyl)-Methyl-aMino]-piperidine-1-carboxylic acid tert-butyl ester Basic Attributes

271.3559

271.19

Characteristics

75.9

0.3

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+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:271.36
XLogP3:0.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:271.18959167
Monoisotopic Mass:271.18959167
Topological Polar Surface Area:75.9
Heavy Atom Count:19
Complexity:339
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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