Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > β-Methyl-1-aziridinepropanenitrile

β-Methyl-1-aziridinepropanenitrile

β-Methyl-1-aziridinepropanenitrile structure

β-Methyl-1-aziridinepropanenitrile 

structure
  • CAS No:

    4078-19-7

  • Formula:

    C6H10N2

  • Chemical Name:

    β-Methyl-1-aziridinepropanenitrile

  • Synonyms:

    1-Aziridinepropanenitrile,β-methyl-;1-Aziridinepropionitrile,β-methyl-;β-Methyl-1-aziridinepropanenitrile;3-(1-Aziridinyl)butyronitrile;NSC 30700;3-(N-Aziridinyl)butyronitrile

β-Methyl-1-aziridinepropanenitrile Basic Attributes

110.157

110.16

223-798-4

30700

Characteristics

26.8

0.2

0.924 g/cm3 @ Temp: 20 °C

Safety Information

P261, P264, P270, P271, P272, P280, P301+P310, P302+P352, P304+P340, P311, P312, P321, P322, P330, P333+P313, P361, P363, P403+P233, P405, P501

H301

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P272, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P311, P312, P321, P322, P330, P333+P313, P337+P313, P361, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 89 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

β-Methyl-1-aziridinepropanenitrile Use and Manufacturing

1-Aziridinepropanenitrile, .beta.-methyl-: ACTIVE

Computed Properties

Molecular Weight:110.16
XLogP3:0.2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:110.084398327
Monoisotopic Mass:110.084398327
Topological Polar Surface Area:26.8
Heavy Atom Count:8
Complexity:118
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.