CCCN
CAS: 107-10-8
Name: propan-1-amine
SMILES: CCCN

Molecular Processing

Molecular formula
C3H9N
Molecular weight
59.11
Exact mass
59.0735
XLogP
0.36
TPSA
26.02
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
1
Heavy atoms
4
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
19.35

Supplementary Information

InChIKey: WGYKZJWCGVVSQN-UHFFFAOYSA-N
Synonyms
PropylaminePropan-1-amine107-10-81-PropylaminePropanamine1-AMINOPROPANEMono-n-propylamineMonopropylamineRCRA waste number U194Propan-1-ylamineNSC 7490(n-Propan-1-yl)amineHSDB 5162EINECS 203-462-3UNII-I76F18D635AI3-26456NSC-7490I76F18D635DTXSID6021878FEMA NO. 4237CHEBI:39870EC 203-462-3RefChem:6173DTXCID001878PROPYLAMINE (NORMAL) (N-PROPYLAMINE)203-462-31-Propanaminen-Propyl Amine3-Aminopropanen-C3H7NH2
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