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Phosphorodiamidic acid, N,N-bis(2-chloroethyl)-, compd. with cyclohexanamine (1:1)
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Phosphorodiamidic acid, N,N-bis(2-chloroethyl)-, compd. with cyclohexanamine (1:1)

CAS: 1566-15-0

Ref. IN-DA001OU8

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Estimated delivery in United States, on Monday 25 Nov 2024

Product Information

Name:
Phosphorodiamidic acid, N,N-bis(2-chloroethyl)-, compd. with cyclohexanamine (1:1)
Synonyms:
  • Phosphoramide mustard cyclohexylamine salt
  • Phosphoramide mustard cyclohexamine salt
  • N,N-bis(2-chloroethyl)phosphorodiamidic acid compound with cyclohexanamine (1:1)
  • N,N-Bis(2-chloroethyl)phosphorodiamidic acid, cyclohexylammonium salt
  • Phosphorodiamidic acid, N,N-bis(2-chloroethyl)-, cyclohexylamine salt
  • Phosphorodiamidic acid, N,N-bis(2-chloroethyl)-, compd. with cyclohexylamine (1:1)
  • Phosphoramide mustard cyclohexamine
  • n,n-bis(2-chloroethyl)phosphorodiamidic acid- cyclohexanamine(1:1)
  • Cyclohexanamine N,N-bis(2-chloroethyl)phosphorodiamidate
  • amino-[bis(2-chloroethyl)amino]phosphinic acid; cyclohexanamine
  • See more synonyms
  • Phosphorodiamidic acid,N-bis(2-chloroethyl)-, cyclohexylamine salt
  • Phosphorodiamidic acid,N-bis(2-chloroethyl)-, compd. with cyclohexylamine
  • Phosphorodiamidic acid, N,N-bis(2-chloroethyl)-, compound with cyclohexanamine (1:1)
  • Phosphorodiamidic acid,N-bis(2-chloroethyl)-, compd. with cyclohexanamine (1:1)
  • Phosphorodiamidic acid,N-bis(2-chloroethyl)-, compd. with cyclohexanamine(1:1)
  • Phosphorodiamidic acid,N-bis(2-chloroethyl)-, compd. with cyclohexylamine(1:1)
  • Cyclophosphamide metabolite
  • amino-[bis(2-chloroethyl)amino]phosphinic acid,cyclohexanamine
  • Phosphorodiamidic acid, N,N-bis(2-chloroethyl)-, compd.with cyclohexanamine(1:1) (9CI)
  • N,N-bis(2-chloroethyl)phosphorodiamidic acid - cyclohexanamine (1:1)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
320.1962
Formula:
C10H24Cl2N3O2P
Purity:
95.0%
Color/Form:
Solid
InChI:
InChI=1S/C6H13N.C4H11Cl2N2O2P/c7-6-4-2-1-3-5-6;5-1-3-8(4-2-6)11(7,9)10/h6H,1-5,7H2;1-4H2,(H3,7,9,10)
InChI key:
BGTIPRUDEMNRIP-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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