CHEBI:74848 - pentan-1-amine

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ChEBI Name pentan-1-amine
ChEBI ID CHEBI:74848
Definition A primary aliphatic amine that is n-pentane in which a hydrogen of one of the methyl groups is replaced by an amino group. A water-soluble liquid with boiling point 104°C, it is a strong irritant.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:40781
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Formula C5H13N
Net Charge 0
Average Mass 87.16340
Monoisotopic Mass 87.105
InChI InChI=1S/C5H13N/c1-2-3-4-5-6/h2-6H2,1H3
InChIKey DPBLXKKOBLCELK-UHFFFAOYSA-N
SMILES CCCCCN
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
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ChEBI Ontology
Outgoing pentan-1-amine (CHEBI:74848) is a primary aliphatic amine (CHEBI:17062)
IUPAC Name
pentan-1-amine
Synonyms Sources
1-aminopentane ChemIDplus
1-pentanamine ChemIDplus
1-pentylamine ChemIDplus
CH3(CH2)4NH2 ChEBI
Me(CH2)4NH2 ChEBI
monoamylamine NIST Chemistry WebBook
n-AmNH2 ChEBI
n-amylamine ChemIDplus
N-amylamine ChemIDplus
n-C5H11NH2 NIST Chemistry WebBook
n-pentylamine ChemIDplus
norleucamine ChemIDplus
pentylamine ChemIDplus
Manual Xrefs Databases
AML PDBeChem
CN101619025 Patent
CPD-3681 MetaCyc
DB02045 DrugBank
Pentylamine Wikipedia
View more database links
Registry Numbers Types Sources
110-58-7 CAS Registry Number NIST Chemistry WebBook
110-58-7 CAS Registry Number ChemIDplus
505953 Reaxys Registry Number Reaxys
Citations Waiting for Citations Types Sources
6106950 PubMed citation Europe PMC
6136581 PubMed citation Europe PMC
Last Modified
22 April 2014