Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > N-but-3-enyl-N-prop-2-enylnitrous amide

N-but-3-enyl-N-prop-2-enylnitrous amide

N-but-3-enyl-N-prop-2-enylnitrous amide structure

N-but-3-enyl-N-prop-2-enylnitrous amide 

structure
  • CAS No:

    54746-50-8

  • Formula:

    C7H12N2O

  • Chemical Name:

    N-but-3-enyl-N-prop-2-enylnitrous amide

  • Synonyms:

    3-butenyl(2-propenyl)nitrosamine;gamma-butenyl-(beta-propenyl)nitrosamine;N-Allyl-N-nitroso-3-butenylamine;gamma-Butenyl-(beta-propenyl)nitrosamine;54746-50-8;BRN 2074161;3-Butenyl-(2-propenyl)-N-nitrosamine;N-but-3-enyl-N-prop-2-enylnitrous amide;3-BUTENYLAMINE, N-ALLYL-N-NITROSO-;3-Buten-1-amine, N-nitroso-N-2-propenyl-;3-butenyl(2-propenyl)nitrosamine;DTXSID50203206

N-but-3-enyl-N-prop-2-enylnitrous amide Basic Attributes

140.18 g/mol

140.094963011 g/mol

DTXSID50203206

Characteristics

32.7 Ų

Drug Information

3-butenyl(2-propenyl)nitrosamine

Computed Properties

Molecular Weight:140.18
XLogP3:1.9
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:140.094963011
Monoisotopic Mass:140.094963011
Topological Polar Surface Area:32.7
Heavy Atom Count:10
Complexity:123
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.