CCCCCN
CAS: 110-58-7
Name: pentan-1-amine
SMILES: CCCCCN

Molecular Processing

Molecular formula
C5H13N
Molecular weight
87.17
Exact mass
87.1048
XLogP
1.14
TPSA
26.02
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
3
Heavy atoms
6
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
1
Molar refractivity
28.58

Supplementary Information

InChIKey: DPBLXKKOBLCELK-UHFFFAOYSA-N
Synonyme
AmylaminePentylamine110-58-7pentan-1-amine1-Aminopentane1-PentylamineN-AMYLAMINE1-Pentanaminen-PentylamineMonoamylamineNorleucamineE05QM3V8EFNSC-7906DTXSID0021919FEMA NO. 4242CHEBI:74848RefChem:171523DTXCID801919203-780-2932-628-4935-734-9amyl aminen-C5H11NH2pentane, 1-amino-MFCD00008236monopentylamineAMLCCRIS 6210NSC 7906EINECS 203-780-2
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