Registration Dossier
Registration Dossier
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EC number: 239-931-4 | CAS number: 15827-60-8
Reference substances
- IUPAC name:
- [(bis{2-[bis(phosphonomethyl)amino]ethyl}amino)methyl]phosphonic acid
Inventory
- EC number:
- 239-931-4
- EC name:
- [[(phosphonomethyl)imino]bis[ethane-2,1-diylnitrilobis(methylene)]]tetrakisphosphonic acid
- CAS number:
- 15827-60-8
- CAS number:
- 15827-60-8
Synonyms
- Names:
- DETPMP
- DTPMP
- Diethylenetriamine, pentamethylenepentaphosphonic acid
- Diethylenetriamine-N,N,N',N'',N''-penta(methylenephosphonic acid)
- Diethylenetriamine-N,N,N',N'',N''-pentakis(methylenephosphonic acid)
- Diethylenetriaminepenta(methylenephosphonic acid)
- Diethylenetriaminepentakis(methylenephosphonic acid)
- Diethylenetriaminepentakis(methylphosphonic acid)
- Diethylenetriaminopenta(methylenephosphonic acid)
- Ethylenetriaminepenta(methylenephosphonic acid)
- Phosphonic acid, [[(phosphonomethyl)imino] bis[2,1-ethanediylnitrilobis(methylene)]]tetrakis -
- Phosphonic acid, [[(phosphonomethyl)imino]bis[2,1-ethanediylnitrilobis(methylene)]]tetrakis-
- Phosphonic acid, [[bis[2-[bis(phosphonomethyl)amino]ethyl]amino]methyl]
- Phosphonic acid, [[bis[2-[bis(phosphonomethyl)amino]ethyl]amino]methyl]-
- Sodium diethylentriaminopentakis(methylene) phosphonate
- Identifier:
- EC name
- Diethylenetriaminepentakis(methylphosphonic acid)
- Identifier:
- IUPAC name
- Diethylenetriaminepentakis(methylphosphonic acid)
- Identifier:
- IUPAC name
- [1,2-Ethanediylnitrilobis(methylene)]pentakis(phosphonic acid)
- Identifier:
- IUPAC name
- [[(phosphonomethyl)imino]bis[ethane-2,1-diylnitrilobis(methylene)]]tetrakisphosphonic acid
- Identifier:
- IUPAC name
- {[bis({2-[bis(phosphonomethyl)amino]ethyl})amino]methyl}phosphonic acid
- Identifier:
- common name
- DTPMP-H
- Identifier:
- common name
- Phosphonic acid, [[(phosphonomethyl)imino]bis[2,1-ethanediylnitrilobis(methylene)]]tetrakis-
- Identifier:
- common name
- [[(phosphonomethyl)imino]bis[ethane-2,1-diylnitrilobis(methylene)]]tetrakisphosphonic acid
- Identifier:
- other: SMILES notation
- O=P(O)(O)CN(CCN(CP(=O)(O)O)CP(=O)(O)O)CCN(CP(=O)(O)O)CP(=O)(O)O
- Identifier:
- other: SMILES notation
- OP(=O)(O)CN(CCN(CP(=O)(O)O)CP(=O)(O)O)CCN(CP(=O)(O)O)CP(=O)(O)O
Molecular and structural information
- Molecular formula:
- C9H28N3O15P5
- Molecular weight:
- ca. 573.2
- SMILES notation:
- OP(=O)(CN(CCN(CP(=O)(O)O)CP(=O)(O)O)CCN(CP(=O)(O)O)CP(=O)(O)O)O
- InChl:
- InChI=1/C9H28N3O15P5/c13-28(14,15)5-10(1-3-11(6-29(16,17)18)7-30(19,20)21)2-4-12(8-31(22,23)24)9-32(25,26)27/h1-9H2,(H2,13,14,15)(H2,16,17,18)(H2,19,20,21)(H2,22,23,24)(H2,25,26,27)
- Structural formula:
Related substances
- Identifier:
- CAS number
- Identity:
- 15827-60-8
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