1-Aminocyclobutanecarboxylic acid

C5H9NO2CAS 22264-50-2115.13 g/mol

H2NOOH
Carboxylic acidPrimary amine

Properties

Molecular formula
C5H9NO2
Molar mass
115.13 g/mol
Exact mass
115.0633 Da
Melting point
290 °C (decomposes)
logP
-0.05Crippen estimate
Polar surface area
63.3 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
1

Hazards

Warning
Irritant (GHS07)

Aggregated from 41 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
22264-50-2
SMILES
NC1(C(=O)O)CCC1
InChIKey
FVTVMQPGKVHSEY-UHFFFAOYSA-N
InChI
InChI=1S/C5H9NO2/c6-5(4(7)8)2-1-3-5/h1-3,6H2,(H,7,8)

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

4 names
  • Cyclobutanecarboxylic acid, 1-amino-
  • 1-Aminocyclobutane-1-carboxylic acid
  • NSC 403362
  • NSC 403363

Work with 1-Aminocyclobutanecarboxylic acid

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Elsewhere