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Home > Encyclopedia > N,N-bis(2-chloroethyl)pentan-1-amine

N,N-bis(2-chloroethyl)pentan-1-amine

N,N-bis(2-chloroethyl)pentan-1-amine structure

N,N-bis(2-chloroethyl)pentan-1-amine 

structure
  • CAS No:

    100792-06-1

  • Formula:

    C9H19Cl2N

  • Chemical Name:

    N,N-bis(2-chloroethyl)pentan-1-amine

  • Synonyms:

    Pentylamine, N,N-bis(2-chloroethyl)-;100792-06-1;N,N-Bis(2-chloroethyl)pentylamine;BRN 1741275;1-Pentanamine, N,N-bis(2-chloroethyl)-;4-04-00-00675 (Beilstein Handbook Reference);DTXSID50143512;ZINC1700888;N,N-Bis(2-chloroethyl)-1-pentanamine

N,N-bis(2-chloroethyl)pentan-1-amine Basic Attributes

212.16 g/mol

211.0894550 g/mol

DTXSID50143512

Characteristics

3.2 Ų

Computed Properties

Molecular Weight:212.16
XLogP3:3.2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:8
Exact Mass:211.0894550
Monoisotopic Mass:211.0894550
Topological Polar Surface Area:3.2
Heavy Atom Count:12
Complexity:82.6
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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