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N-[Bis(1-aziridinyl)phosphinyl]benzamide

N-[Bis(1-aziridinyl)phosphinyl]benzamide structure

CAS No:
4110-66-1
Formula:
C11H14N3O2P
Chemical Name:
N-[Bis(1-aziridinyl)phosphinyl]benzamide
Synonyms:
Benzamide,N-[bis(1-aziridinyl)phosphinyl]-;N-[Bis(1-aziridinyl)phosphinyl]benzamide;Benzotef;Benzo-TEPA;Aziridine,1,1′-[(benzoylamino)phosphinylidene]bis-

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N-[Bis(1-aziridinyl)phosphinyl]benzamide Basic Attributes

Molecular Weight：

251.226

Exact Mass：

251.22

DSSTox ID：

DTXSID80194052

Characteristics

PSA：

52.2

XLogP3：

0.9

Toxicity：

Oral-rat LD50; 50 mg/kg; Subcutaneous-mouse LD50: 35 mg/kg

Flammability characteristics：

Combustible; burning produces toxic nitrogen oxides, phosphorus oxide fumes

Safety Information

Storage features：

Treasury is ventilated, low temperature and dry; stored separately from food materials

Toxicity

Toxicity class：

most toxic

Drug Information

MeSH Entry Terms：

benzo-tepa

Computed Properties

Molecular Weight:251.22
XLogP3:0.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:251.08236370
Monoisotopic Mass:251.08236370
Topological Polar Surface Area:52.2
Heavy Atom Count:17
Complexity:344
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: sulfuryl fluoride; fusidic acid cream; brentag; hydroxyacetophenone; carbonyl sulfide; sodium diacetate

Guide of N-[Bis(1-aziridinyl)phosphinyl]benzamide

Basic Attributes
Characteristics
Safety Information
Toxicity
Drug Information
Computed Properties

N-[Bis(1-aziridinyl)phosphinyl]benzamide

SDS

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