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7-Azabicyclo[4.1.0]heptane,2-methylene-5-(1-methylethyl)-(9CI)

7-Azabicyclo[4.1.0]heptane,2-methylene-5-(1-methylethyl)-(9CI) Structure
7-Azabicyclo[4.1.0]heptane,2-methylene-5-(1-methylethyl)-(9CI) structure
CAS No.
58368-04-0
Chemical Name:
7-Azabicyclo[4.1.0]heptane,2-methylene-5-(1-methylethyl)-(9CI)
Synonyms
Reaxys ID: 1563000;7-Azabicyclo[4.1.0]heptane, 2-methylene-5-(1-methylethyl)-;7-Azabicyclo[4.1.0]heptane,2-methylene-5-(1-methylethyl)-(9CI)
CBNumber:
CB71274162
Molecular Formula:
C10H17N
Molecular Weight:
151.25
MDL Number:
MOL File:
58368-04-0.mol
Last updated:2023-07-12 17:08:55
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7-Azabicyclo[4.1.0]heptane,2-methylene-5-(1-methylethyl)-(9CI) Properties

Boiling point 207.7±9.0 °C(Predicted)
Density 0.93±0.1 g/cm3(Predicted)
pka 7.33±0.40(Predicted)

7-Azabicyclo[4.1.0]heptane,2-methylene-5-(1-methylethyl)-(9CI) Preparation Products And Raw materials

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7-Azabicyclo[4.1.0]heptane,2-methylene-5-(1-methylethyl)-(9CI) Suppliers

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7-Azabicyclo[4.1.0]heptane,2-methylene-5-(1-methylethyl)-(9CI) Reaxys ID: 1563000 7-Azabicyclo[4.1.0]heptane, 2-methylene-5-(1-methylethyl)- 58368-04-0 ISOPROPYL