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Home > Encyclopedia > 3-(PIPERIDIN-1-YLMETHYL)ANILINE

3-(PIPERIDIN-1-YLMETHYL)ANILINE

3-(PIPERIDIN-1-YLMETHYL)ANILINE structure

3-(PIPERIDIN-1-YLMETHYL)ANILINE 

structure
  • CAS No:

    93138-55-7

  • Formula:

    C12H18N2

  • Chemical Name:

    3-(PIPERIDIN-1-YLMETHYL)ANILINE

  • Synonyms:

    AKOS MSC-0188;CHEMBRDG-BB 4011235;3-(Piperidylmethyl)aniline;1-(3-Aminobenzyl)piperidine;3-(Piperidinylmethyl)aniline;3-(1-PiperidylMethyl)aniline;3-(Piperidylmethyl)phenylamine;3-(1-PIPERIDINYLMETHYL)ANILINE;3-(PIPERIDIN-1-YLMETHYL)ANILINE;3-(Piperidin-1-ylmethyl)aniline 97%

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

3-(PIPERIDIN-1-YLMETHYL)ANILINE Basic Attributes

190.29

190.147003

DTXSID70424451

2933399090

Characteristics

29.3

1.47

1.1±0.1 g/cm3

106 ℃

312.3±17.0 °C at 760 mmHg

128.0±16.1 °C

1.589

Safety Information

26

Xi

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+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
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:190.146998583
Monoisotopic Mass:190.146998583
Topological Polar Surface Area:29.3
Heavy Atom Count:14
Complexity:164
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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