Phosphinic amide, P,P-bis(1-aziridinyl)-N-ethyl-

Base Information

• Chemical Name: Phosphinic amide, P,P-bis(1-aziridinyl)-N-ethyl-
• CAS No.: 302-48-7
• Molecular Formula: C6H14 N3 O P
• Molecular Weight: 175.20
• DSSTox Substance ID: DTXSID60184294
• Nikkaji Number: J85.540E
• Wikidata: Q83055209
• Mol file: 302-48-7.mol

Synonyms:302-48-7;Phosphinic amide, P,P-bis(1-aziridinyl)-N-ethyl-;ENT 50787;P,P-Bis(1-aziridinyl)-N-ethylphosphinic amide;AI3-50787;P,P-Bis(1-aziridinyl)-N-ethylaminophosphine oxide;Bis(1-aziridinyl)(ethylamino)phosphine oxide;C6H14N3OP;DTXSID60184294;ENT-50787;LS-106242

Chemical Property of Phosphinic amide, P,P-bis(1-aziridinyl)-N-ethyl-

Chemical Property:

• Vapor Pressure: 0.0195mmHg at 25°C
• Melting Point: 59°C
• Boiling Point: 252.3°Cat760mmHg
• PKA: 5.84±0.20(Predicted)
• Flash Point: 106.4°C
• PSA: 44.93000
• Density: 1.27g/cm³
• LogP: 0.60190
• XLogP3: -0.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 175.08744908
• Heavy Atom Count: 11
• Complexity: 184

Purity/Quality:

99% ^*data from raw suppliers

P,P-BIS(1-AZIRIDINYL)-N-ETHYLPHOSPHINIC AMIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCNP(=O)(N1CC1)N2CC2