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dipentylamine

dipentylamine

CAS: 2050-92-2

Formula: C10H23N

SMILES: CCCCCNCCCCC

IUPAC: dipentylamine

InChI: InChI=1S/C10H23N/c1-3-5-7-9-11-10-8-6-4-2/h11H,3-10H2,1-2H3

Composition: C (76.36%), H (14.74%), N (8.90%)

Molar Mass: 157.301

Atom Count: 34

Heavy Atom Count: 11

Properties
Properties
Common Names N/A
Aromatic Ring Count 0
Asymmetric Atom Count 0
Exact Mass 157.183049745
Formal Charge 0
FSP3 1
Hetero Ring Count 0
Hydrogen Bond Acceptor Count 1
Hydrogen Bond Donor Count 1
InChIKey JACMPVXHEARCBO-UHFFFAOYSA-N
Lipinski's Rule of Five 1
Molar Refractivity 51.64
Topological Polar Surface Area 12.03
Polarizability 20.73
Ring Count 0
Rotatable Bond Count 8

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Purity LeadTime CAS UnitPrice
98% <14 Days 2050-92-2 Quote Only