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Home > Encyclopedia > Cyclopentylmethylamine

Cyclopentylmethylamine

Cyclopentylmethylamine structure

Cyclopentylmethylamine 

structure
  • CAS No:

    2439-56-7

  • Formula:

    C6H13N

  • Chemical Name:

    Cyclopentylmethylamine

  • Synonyms:

    Cyclopentanamine,N-methyl-;Cyclopentylamine,N-methyl-;N-Methylcyclopentanamine;N-Methylcyclopentylamine;Cyclopentylmethylamine;N-Cyclopentyl-N-methylamine;(Methylamino)cyclopentane;Methyl(cyclopentyl)amine

  • Categories:

    Pharmaceutical Intermediates  >  Heterocyclic Compound

Cyclopentylmethylamine Basic Attributes

99.174

99.17

DTXSID50427268

2921300090

Characteristics

12.03000

1.07

0.840 g/cm3 @ Temp: 25 °C

124 °C

6.9±15.8 °C

1.449

Safety Information

22-37/38-41-52

26-39

Xn

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

H315

|Danger|H225 (50%): Highly Flammable liquid and vapor [Danger Flammable liquids]|P210, P233, P240, P241, P242, P243, P260, P261, P264, P271, P280, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P337+P313, P362, P363, P370+P378, P403+P233, P403+P235, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:99.17
XLogP3:1.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:99.104799419
Monoisotopic Mass:99.104799419
Topological Polar Surface Area:12
Heavy Atom Count:7
Complexity:46.1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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