5-Aminovaleric acid
Properties
- Molecular formula
- C5H11NO2
- Molar mass
- 117.15 g/mol
- Exact mass
- 117.0790 Da
- Melting point
- 157.5 °C (decomposes)
- logP
- 0.20Crippen estimate
- Polar surface area
- 63.3 Ų
- H-bond donors / acceptors
- 2 / 2
- Rotatable bonds
- 4
Hazards
Warning
- H302 Harmful if swallowed100% of notifiers
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H332 Harmful if inhaled100% of notifiers
- H335 May cause respiratory irritation100% of notifiers
Aggregated from the 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, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
660-88-8SMILES
NCCCCC(=O)OInChIKey
JJMDCOVWQOJGCB-UHFFFAOYSA-NInChI
InChI=1S/C5H11NO2/c6-4-2-1-3-5(7)8/h1-4,6H2,(H,7,8)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
13 names · show all
- Pentanoic acid, 5-amino-
- Valeric acid, 5-amino-
- 5-Aminopentanoic acid
- δ-Aminovaleric acid
- δ-Amino-n-valeric acid
- ω-Aminopentanoic acid
- DAVA
- δ-Aminopentanoic acid
- 5-Amino-n-valeric acid
- ω-Aminovaleric acid
- NSC 58383
- NSC 73123
- Aminovaleric acid
Work with 5-Aminovaleric 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
8-Aminooctanoic acid1002-57-995 % similar
18-Aminooctadecanoic acid17437-24-095 % similar
11-Aminoundecanoic acid2432-99-795 % similar
6-Aminohexanoic acid60-32-295 % similar
12-Aminododecanoic acid693-57-295 % similar
7-Aminoheptanoic acid929-17-995 % similar
γ-Aminobutyric acid56-12-286 % similar
7-Aminoheptanoic acid hydrochloride62643-56-583 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.