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Home > Encyclopedia > β-(2-Chlorophenyl)-1-pyrrolidineethanamine

β-(2-Chlorophenyl)-1-pyrrolidineethanamine

β-(2-Chlorophenyl)-1-pyrrolidineethanamine structure

β-(2-Chlorophenyl)-1-pyrrolidineethanamine 

structure
  • CAS No:

    791601-03-1

  • Formula:

    C12H17ClN2

  • Chemical Name:

    β-(2-Chlorophenyl)-1-pyrrolidineethanamine

  • Synonyms:

    1-Pyrrolidineethanamine,β-(2-chlorophenyl)-;β-(2-Chlorophenyl)-1-pyrrolidineethanamine;2-(2-Chlorophenyl)-2-(pyrrolidin-1-yl)ethan-1-amine;2-(2-Chloro-phenyl)-2-pyrrolidin-1-yl-ethylamine;2-(2-Chlorophenyl)-2-pyrrolidin-1-ylethanamine

β-(2-Chlorophenyl)-1-pyrrolidineethanamine Basic Attributes

224.73

224.73

Characteristics

29.26000

3.07380

Safety Information

IRRITANT

Xi

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P260, P264, P270, P280, P301+P312, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P363, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:224.73
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:224.1080262
Monoisotopic Mass:224.1080262
Topological Polar Surface Area:29.3
Heavy Atom Count:15
Complexity:192
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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