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N,N-bis(2-chloroethyl)-4-methyl-2-oxo-1,3,2λ⁵-oxazaphosphinan-2-amine

N,N-bis(2-chloroethyl)-4-methyl-2-oxo-1,3,2λ⁵-oxazaphosphinan-2-amine structure

CAS No:
52663-82-8
Formula:
C8H17Cl2N2O2P
Chemical Name:
N,N-bis(2-chloroethyl)-4-methyl-2-oxo-1,3,2λ⁵-oxazaphosphinan-2-amine
Synonyms:
2H-1,3,2-Oxazaphosphorine,tetrahydro-2-(bis(2-chloroethyl)amino)-4-methyl-,2-oxide; Tetrahydro-2-(bis(2-chloroethyl)amino)-4-methyl-2H-1,3,2-oxazaphosphorine 2-oxide; 2H-1,3,2-Oxazaphosphorin-2-amine,N,N-bis(2-chloroethyl)tetrahydro-4-methyl-,2-oxide; B 699; 4-Methylcyclophosphamide; (-)-cis-2-(Bis(2-chloroethyl)amino)-4-methyltetrahydro-2H-1,3,2-oxazaphosphorine 2-oxide;Expand

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N,N-bis(2-chloroethyl)-4-methyl-2-oxo-1,3,2λ⁵-oxazaphosphinan-2-amine Basic Attributes

Molecular Weight：

275.11300

Exact Mass：

274.0404702 g/mol

NSC Number：

241532

HScode：

2934999090

Characteristics

PSA：

51.38000

XLogP3：

2.60130

Density：

1.294g/cm3

Boiling Point：

343.169ºC at 760 mmHg

Flash Point：

161.343ºC

Refractive Index：

1.501

Drug Information

MeSH Entry Terms：

4-methylcyclophosphamide

Computed Properties

Molecular Weight:275.11
XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:274.0404702
Monoisotopic Mass:274.0404702
Topological Polar Surface Area:41.6
Heavy Atom Count:15
Complexity:237
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N,N-bis(2-chloroethyl)-4-methyl-2-oxo-1,3,2λ⁵-oxazaphosphinan-2-amine

Basic Attributes
Characteristics
Drug Information
Computed Properties

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