CCCCCNCCCCC
CAS: 2050-92-2
Name: N-pentylpentan-1-amine
SMILES: CCCCCNCCCCC

Molecular Processing

Molecular formula
C10H23N
Molecular weight
157.3
Exact mass
157.183
XLogP
2.96
TPSA
12.03
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
8
Heavy atoms
11
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
51.92

Supplementary Information

InChIKey: JACMPVXHEARCBO-UHFFFAOYSA-N
Synonyme
DipentylamineDiamylamineDi-n-amylamineN-pentylpentan-1-amine1-Pentanamine, N-pentyl-DI-N-PENTYLAMINECCRIS 6225DTXSID4024931HSDB 5864UNII-D67I8PN8UUNSC 6329EINECS 218-108-3D67I8PN8UUUN2841BRN 0906746AI3-15326NSC-6329DTXCID504931DI-N-PENTYLAMINE [HSDB]JACMPVXHEARCBO-UHFFFAOYSA-4-04-00-00676 (Beilstein Handbook Reference)UN 2841dipentanamineDinamylaminePentylamine, pentyl1Pentanamine, NpentylPENTYLPENTYLAMINERefChem:134612InChI=1/C10H23N/c1-3-5-7-9-11-10-8-6-4-2/h11H,3-10H2,1-2H3JACMPVXHEARCBO-UHFFFAOYSA-N
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