N-[bis(aziridin-1-yl)phosphoryl]-4-methoxy-6-methylpyrimidin-2-amine
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![N-[bis(aziridin-1-yl)phosphoryl]-4-methoxy-6-methylpyrimidin-2-amine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/1323da3b91854ea4bb1d2e501c72cba2.png "N-[bis(aziridin-1-yl)phosphoryl]-4-methoxy-6-methylpyrimidin-2-amine")
N-[bis(aziridin-1-yl)phosphoryl]-4-methoxy-6-methylpyrimidin-2-amine
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CAS No:
2937-24-8
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Formula:
C10H16N5O2P
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Chemical Name:
N-[bis(aziridin-1-yl)phosphoryl]-4-methoxy-6-methylpyrimidin-2-amine
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Synonyms:
Phosphinic amide,P,P-bis(1-aziridinyl)-N-(4-methoxy-6-methyl-2-pyrimidinyl)-(7CI,8CI,9CI); di-aziridin-1-yl-phosphinic acid 6-methoxy-2-methyl-pyrimidin-4-ylamide; Phosphinic amide,P,P-bis(1-aziridinyl)-N-(4-methoxy-6-methyl-2-pyrimidinyl); P,P-Bis(1-aziridinyl)-N-(4-methoxy-6-methyl-2-pyrimidinyl)phosphinic amide; <4-Methoxy-6-methyl-pyrimidyl-(2)-amino>-phosphorsaeure-diaethylenimid;
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CAS No:
N-[bis(aziridin-1-yl)phosphoryl]-4-methoxy-6-methylpyrimidin-2-amine Basic Attributes
269.24000
269.10416177 g/mol
DTXSID10183595
Computed Properties
Molecular Weight:269.24
XLogP3:0.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:269.10416177
Monoisotopic Mass:269.10416177
Topological Polar Surface Area:70.1
Heavy Atom Count:18
Complexity:344
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- dystrophic toenails
- diphenylamine
- ivorit
- pentanol
- hiende
- acetylacetone
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