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3-Methoxy-4-(1-pyrrolidinyl)benzenamine

3-Methoxy-4-(1-pyrrolidinyl)benzenamine structure

3-Methoxy-4-(1-pyrrolidinyl)benzenamine 

structure
  • CAS No:

    16089-42-2

  • Formula:

    C11H16N2O

  • Chemical Name:

    3-Methoxy-4-(1-pyrrolidinyl)benzenamine

  • Synonyms:

    Benzenamine,3-methoxy-4-(1-pyrrolidinyl)-;Pyrrolidine,1-(4-amino-2-methoxyphenyl)-;3-Methoxy-4-(1-pyrrolidinyl)benzenamine;3-Methoxy-4-(pyrrolidin-1-yl)aniline;3-Methoxy-4-pyrrolidin-1-yl-phenylamine

3-Methoxy-4-(1-pyrrolidinyl)benzenamine Basic Attributes

192.25754

192.26

240-242-6

DTXSID8066006

Characteristics

38.5

2.52380

1.129g/cm3

376.2ºC at 760mmHg

181.3ºC

1.588

7.35E-06mmHg at 25°C

3-Methoxy-4-(1-pyrrolidinyl)benzenamine Use and Manufacturing

Benzenamine, 3-methoxy-4-(1-pyrrolidinyl)-: INACTIVE

Computed Properties

Molecular Weight:192.26
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:192.126263138
Monoisotopic Mass:192.126263138
Topological Polar Surface Area:38.5
Heavy Atom Count:14
Complexity:180
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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