Phosphoramide mustard cyclohexylamine salt

Base Information

• Chemical Name: Phosphoramide mustard cyclohexylamine salt
• CAS No.: 5776-49-8
• Molecular Formula: C4H11Cl2N2O2P•C6H13N
• Molecular Weight: 320.24
• NSC Number: 69945
• UNII: 6ZG9FPH7YK
• DSSTox Substance ID: DTXSID20935481
• ChEMBL ID: CHEMBL1159898
• Mol file: 5776-49-8.mol

Synonyms:1566-15-0;OMF 59;NSC-69945;Phosphoramide mustard cyclohexylamine salt;NSC69945;NSC 69945;6ZG9FPH7YK;Phosphoramide mustard (cyclohexanamine);amino-[bis(2-chloroethyl)amino]phosphinic acid;cyclohexanamine;Phosphorodiamidic acid, N,N-bis(2-chloroethyl)-, cyclohexylamine salt;Cyclohexanamine N,N-bis(2-chloroethyl)phosphorodiamidate;Phosphoramide mustard cyclohexamine salt;AI3-51834;UNII-6ZG9FPH7YK;AI 3-51834;N,N-bis(2-chloroethyl)phosphorodiamidic acid compound with cyclohexanamine (1:1);OMF-59;SCHEMBL9452793;CHEMBL1159898;DTXSID20935481;NCI69945;CCG-36813;N,N-Bis(2-chloroethyl)phosphorodiamidic acid, cyclohexylammonium salt;NCGC00013782;AKOS030241909;HY-137316A;NCGC00013782-02;NCGC00096892-01;NCI60_035620;CS-0137705;PHOSPHORAMIDE MUSTARD CYCLOHEXYLAMMONIUM;N,N-Bis(2-chloroethyl)phosphorodiamidic Acid Cyclohexylamine Salt;N,N-Bis(2-chloroethyl)phosphorodiamidic acid--cyclohexanamine (1/1);Phosphorodiamidic acid,N-bis(2-chloroethyl)-, cyclohexylamine salt;Phosphorodiamidic acid, N,N-bis(2-chloroethyl)-, compound with cyclohexanamine (1:1)

Chemical Property of Phosphoramide mustard cyclohexylamine salt

Chemical Property:

• Boiling Point: 363.5°Cat760mmHg
• Flash Point: 173.6°C
• PSA: 63.60000
• Density: g/cm³
• LogP: 4.26160
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 319.0983194
• Heavy Atom Count: 18
• Complexity: 197

Purity/Quality:

99%, ^*data from raw suppliers

Safty Information:

• Safety Statements: Moderately toxic by ingestion. An experimental teratogen. Experimental reproductive"> 3, Cl−, POx, and NOx." target="_blank">Moderately toxic by ingestion. An experimental teratogen. Experimental reproductive

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCC(CC1)N.C(CCl)N(CCCl)P(=O)(N)O