Basic information
- CAS
15312-14-8- Standard SMILES
CC1(C)CN1P(=O)(N1CC1(C)C)N1CC1(C)C- InChIKey
MPSCILDWLMBJKC-UHFFFAOYSA-N- Molecular formula
- C12H24N3OP
- Average molar mass
- 257.31 g/mol
- Monoisotopic mass
- 257.1656994
Overview
an alkylating agent, , was chosen for clinical trial because of its superior performance in animal tumor systems
Names & identifiers
- Preferred name
- Tris(2,2-dimethyl-1-aziridinyl)phosphine oxide
- IUPAC
- 1-bis(2,2-dimethylaziridin-1-yl)phosphoryl-2,2-dimethylaziridine
- English name
- Tris(2,2-dimethyl-1-aziridinyl)phosphine oxide
- Molecular formula
- C12H24N3OP
- Molecular weight
- 257.31
Names & synonyms
TRIS(2,2-DIMETHYL-1-AZIRIDINYL)PHOSPHINE OXIDEPhosphine oxide, tris(2,2-dimethyl-1-aziridinyl)-RefChem:933512Tris(2,2-dimethylaziridinyl)phosphine oxideTEPA-13215312-14-8SK62311-bis(2,2-dimethylaziridin-1-yl)phosphoryl-2,2-dimethylaziridineV5C7KX7SYXNSC-118436Aziridine, 1,1',1''-phosphinylidynetris(2,2-dimethyl-NSC 118436
Show more names
SK-6231Aziridine, 1,1',1''-phosphinylidynetris[2,2-dimethyl- (9CI)1-(BIS(2,2-DIMETHYL-1-AZIRIDINYL)PHOSPHORYL)-2,2-DIMETHYLAZIRIDINE
AI3-50423UNII-V5C7KX7SYXTEPA 132Aziridine, 1,1',l''-phosphinylidynetris(2,2-dimethyl-SCHEMBL21906282FDA 1680NSC118436AKOS024406435
Database identifiers
- CAS
15312-14-8- PubChem CID
- 27196
- UNII
- V5C7KX7SYX
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 26.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 368
Physicochemical properties
- FDA UNII
- 5 C7KX7SYX · V5C7KX7SYX
Chemistry & industry
Suppliers1 total
西格玛奥德里奇（上海）贸易有限公司21-20338288 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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