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Home > Encyclopedia > β-Phenyl-1-pyrrolidineethanamine

β-Phenyl-1-pyrrolidineethanamine

β-Phenyl-1-pyrrolidineethanamine structure

β-Phenyl-1-pyrrolidineethanamine 

structure
  • CAS No:

    31466-46-3

  • Formula:

    C12H18N2

  • Chemical Name:

    β-Phenyl-1-pyrrolidineethanamine

  • Synonyms:

    1-Pyrrolidineethanamine,β-phenyl-;Pyrrolidine,1-[α-(aminomethyl)benzyl]-;β-Phenyl-1-pyrrolidineethanamine;2-Phenyl-2-(1-pyrrolidinyl)ethanamine;2-Phenyl-2-pyrrolidin-1-yl-ethylamine;2-Phenyl-2-(pyrrolidin-1-yl)ethan-1-amine

β-Phenyl-1-pyrrolidineethanamine Basic Attributes

190.28

190.28

DTXSID00407318

Characteristics

1.062±0.06 g/cm3

285.7±20.0 °C(Predicted)

9.09±0.20

Safety Information

25

45

T

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:190.28
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:190.146998583
Monoisotopic Mass:190.146998583
Topological Polar Surface Area:29.3
Heavy Atom Count:14
Complexity:158
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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