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Home > Encyclopedia > Phenylmethyl 3-amino-1-azetidinecarboxylate

Phenylmethyl 3-amino-1-azetidinecarboxylate

Phenylmethyl 3-amino-1-azetidinecarboxylate structure

Phenylmethyl 3-amino-1-azetidinecarboxylate 

structure
  • CAS No:

    112257-20-2

  • Formula:

    C11H14N2O2

  • Chemical Name:

    Phenylmethyl 3-amino-1-azetidinecarboxylate

  • Synonyms:

    1-Azetidinecarboxylic acid,3-amino-,phenylmethyl ester;Phenylmethyl 3-amino-1-azetidinecarboxylate;3-Amino-1-(benzyloxycarbonyl)azetidine;Benzyl 3-aminoazetidine-1-carboxylate

  • Categories:

    Biochemical Engineering  >  Amino Acids and Derivatives

Phenylmethyl 3-amino-1-azetidinecarboxylate Basic Attributes

220.27

206.24

DTXSID60585747

2933990090

Characteristics

55.6

0.5

1.228

336.0±42.0 °C(Predicted)

157.0±27.9 °C

1.586

0.000115mmHg at 25°C

Safety Information

22

Xn

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, 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:206.24
XLogP3:0.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:206.105527694
Monoisotopic Mass:206.105527694
Topological Polar Surface Area:55.6
Heavy Atom Count:15
Complexity:221
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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