Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > P,P-di(aziridin-1-yl)-N-(3-methoxypropyl)phosphinothioic amide

P,P-di(aziridin-1-yl)-N-(3-methoxypropyl)phosphinothioic amide

P,P-di(aziridin-1-yl)-N-(3-methoxypropyl)phosphinothioic amide structure

P,P-di(aziridin-1-yl)-N-(3-methoxypropyl)phosphinothioic amide 

structure
  • CAS No:

    13687-10-0

  • Formula:

    C8H18N3OPS

  • Chemical Name:

    P,P-di(aziridin-1-yl)-N-(3-methoxypropyl)phosphinothioic amide

P,P-di(aziridin-1-yl)-N-(3-methoxypropyl)phosphinothioic amide Basic Attributes

235.28700

235.09082038 g/mol

67104

Characteristics

69.18000

1.38550

1.27g/cm3

323.4ºC at 760 mmHg

149.4ºC

1.583

0.000262mmHg at 25°C

Drug Information

p,p'-bis(1-azirinyl)-N-(3-methoxypropyl)phosphinothioic amide

Computed Properties

Molecular Weight:235.29
XLogP3:1.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:235.09082038
Monoisotopic Mass:235.09082038
Topological Polar Surface Area:59.4
Heavy Atom Count:14
Complexity:227
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.