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Home > Encyclopedia > N-(1-Methylethyl)-1-propanamine

N-(1-Methylethyl)-1-propanamine

N-(1-Methylethyl)-1-propanamine structure

N-(1-Methylethyl)-1-propanamine 

structure
  • CAS No:

    21968-17-2

  • Formula:

    C6H15N

  • Chemical Name:

    N-(1-Methylethyl)-1-propanamine

  • Synonyms:

    1-Propanamine,N-(1-methylethyl)-;Propylamine,N-isopropyl-;N-(1-Methylethyl)-1-propanamine;N-n-Propylisopropylamine;N-Isopropylpropylamine;Propylisopropylamine;N-Isopropyl-N-[n-propyl]amine;N-Isopropyl-N-propylamine;(Propan-2-yl)(propyl)amine

  • Categories:

    Organic Chemistry  >  Amides

N-(1-Methylethyl)-1-propanamine Basic Attributes

101.19

101.19

244-688-2

K1P2FY26RO

DTXSID20176377

2921199090

Characteristics

12

1.78530

0.73 g/cm3 @ Temp: 20 °C

-87.87°C (estimate)

96.9 °C

1.1ºC

1.403

Safety Information

II

3

UN2733

22

C,Xn

P210, P233, P240, P241, P242, P243, P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P370+P378, P403+P235, P405, P501

H224

|Danger|H224 (80%): Extremely flammable liquid and vapor [Danger Flammable liquids]|P210, P233, P240, P241, P242, P243, P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P370+P378, P403+P235, P405, and P501|Aggregated GHS information provided by 5 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:101.19
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:101.120449483
Monoisotopic Mass:101.120449483
Topological Polar Surface Area:12
Heavy Atom Count:7
Complexity:33.2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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