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Home > Encyclopedia > 2-AZABICYCLO[2.2.1]HEPTANE

2-AZABICYCLO[2.2.1]HEPTANE

2-AZABICYCLO[2.2.1]HEPTANE structure

2-AZABICYCLO[2.2.1]HEPTANE 

structure
  • CAS No:

    279-24-3

  • Formula:

    C6H11N

  • Chemical Name:

    2-AZABICYCLO[2.2.1]HEPTANE

  • Synonyms:

    2-Azanorbornane;CHEMBRDG-BB4100721;2-AZABICYCLO[2.2.1]HEPTANE;2-azabicyclo[2.2.1]heptane(SALTDATA:HCl)

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

2-AZABICYCLO[2.2.1]HEPTANE Basic Attributes

97.16

133.065826

2933990090

Characteristics

12

0.7

0.959 g/cm3

70-80 °C

144.1°C at 760 mmHg

30.6ºC

1.486

Safety Information

22-37/38-41-52

26-39

Xn

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P273, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+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:97.16
XLogP3:0.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Exact Mass:97.089149355
Monoisotopic Mass:97.089149355
Topological Polar Surface Area:12
Heavy Atom Count:7
Complexity:80.2
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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