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 87.10480
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)
pentan-1-amine (CHEBI:74848) is conjugate base of pentan-1-aminium (CHEBI:195516)
Incoming pentan-1-aminium (CHEBI:195516) is conjugate acid of pentan-1-amine (CHEBI:74848)
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
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
31998587 PubMed citation Europe PMC
36202886 PubMed citation Europe PMC
6106950 PubMed citation Europe PMC
6136581 PubMed citation Europe PMC
Last Modified
11 September 2023