
N,n-bis(2-chloroethyl)-4,4,6-trimethyl-2-oxo-1,3,2lambda5-oxazaphosphinan-2-amine (CHEM275293)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-26 19:19:52 UTC | ||||||||
| Update Date | 2026-08-26 19:19:52 UTC | ||||||||
| Accession Number | CHEM275293 | ||||||||
| Identification | |||||||||
| Common Name | N,n-bis(2-chloroethyl)-4,4,6-trimethyl-2-oxo-1,3,2lambda5-oxazaphosphinan-2-amine | ||||||||
| Class | Small Molecule | ||||||||
| Description | N,n-bis(2-chloroethyl)-4,4,6-trimethyl-2-oxo-1,3,2lambda5-oxazaphosphinan-2-amine belongs to the nitrogen mustard compounds, a subclass of organonitrogen compounds within the organic compounds. This organic nitrogen compound has the formula C10H21Cl2N2O2P and an average molecular weight of 303.16 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C10H21Cl2N2O2P | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 302.072 g/mol | ||||||||
| CAS Registry Number | 70772-72-4 | ||||||||
| IUPAC Name | N,n-bis(2-chloroethyl)-4,4,6-trimethyl-2-oxo-1,3,2lambda5-oxazaphosphinan-2-amine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1CC(NP(=O)(O1)N(CCCl)CCCl)(C)C | ||||||||
| InChI Identifier | InChI=1S/C10H21Cl2N2O2P/c1-9-8-10(2,3)13-17(15,16-9)14(6-4-11)7-5-12/h9H,4-8H2,1-3H3,(H,13,15) | ||||||||
| InChI Key | GATXBQKBTKEKSQ-UHFFFAOYSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
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| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
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| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||