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Home > Encyclopedia > 1-(Phenylmethyl)-4-(propylamino)-4-piperidinecarboxamide

1-(Phenylmethyl)-4-(propylamino)-4-piperidinecarboxamide

1-(Phenylmethyl)-4-(propylamino)-4-piperidinecarboxamide structure

1-(Phenylmethyl)-4-(propylamino)-4-piperidinecarboxamide 

structure
  • CAS No:

    1031-37-4

  • Formula:

    C16H25N3O

  • Chemical Name:

    1-(Phenylmethyl)-4-(propylamino)-4-piperidinecarboxamide

  • Synonyms:

    4-Piperidinecarboxamide,1-(phenylmethyl)-4-(propylamino)-;Isonipecotamide,1-benzyl-4-(propylamino)-;1-(Phenylmethyl)-4-(propylamino)-4-piperidinecarboxamide;NSC 664995;NSC 73002;1-Benzyl-4-(propylamino)piperidine-4-carboxamide

1-(Phenylmethyl)-4-(propylamino)-4-piperidinecarboxamide Basic Attributes

275.3892

275.39

213-847-8

664995|73002

DTXSID70145639

2933399090

Characteristics

58.4

2.53520

1.09g/cm3

128-131 °C

444.4ºC at 760mmHg

222.5ºC

1.57

4.31E-08mmHg at 25°C

Safety Information

P264, P270, P280, P301+P310, P305+P351+P338, P321, P330, P337+P313, P405, P501

H301

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P280, P301+P310, P305+P351+P338, P321, P330, P337+P313, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:275.39
XLogP3:1.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:275.199762429
Monoisotopic Mass:275.199762429
Topological Polar Surface Area:58.4
Heavy Atom Count:20
Complexity:305
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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