-
Name
m-(Allyloxy)-N-[bis(1-aziridinyl)phosphinyl]benzamide
- EINECS
- CAS No. 15044-98-1
- Density 1.34g/cm3
- Solubility
- Melting Point
- Formula C14H18 N3 O3 P
- Boiling Point 190.2°C
- Molecular Weight 307.32
- Flash Point
- Transport Information
- Appearance
- Safety A poison by an unreported route. When heated to decomposition it emits toxic vapors of NOx and POx.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms Benzamide,N-[bis(1-aziridinyl)phosphinyl]-3-(2-propenyloxy)- (9CI); Benzamide,m-(allyloxy)-N-[bis(1-aziridinyl)phosphinyl]- (8CI);N-(m-Allyloxybenzoyl)-N',N',N'',N''-diethylenephosphoric triamide
- PSA 74.72000
- LogP 2.17110
Benzamide, m-(allyloxy)-N-(bis(1-aziridinyl)phosphinyl)- Chemical Properties
Product Name: Benzamide, m-(allyloxy)-N-(bis(1-aziridinyl)phosphinyl)-
CAS Registry Number: 15044-98-1
IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-3-prop-2-enoxybenzamide
Molecular Weight: 307.284781 [g/mol]
Molecular Formula: C14H18N3O3P
XLogP3: 1.5
H-Bond Donor: 1
H-Bond Acceptor: 5
Following is the molecular structure of Benzamide, m-(allyloxy)-N-(bis(1-aziridinyl)phosphinyl)- (CAS NO.15044-98-1) is:
Benzamide, m-(allyloxy)-N-(bis(1-aziridinyl)phosphinyl)- Toxicity Data With Reference
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| rabbit | LDLo | unreported | 50mg/kg (50mg/kg) | Pharmaceutical Chemistry Journal Vol. 6, Pg. 475, 1972. | |
| rat | LD50 | unreported | 89mg/kg (89mg/kg) | Pharmaceutical Chemistry Journal Vol. 16, Pg. 626, 1982. |
Benzamide, m-(allyloxy)-N-(bis(1-aziridinyl)phosphinyl)- Safety Profile
A poison by an unreported route. When heated to decomposition it emits toxic vapors of NOx and POx.
Benzamide, m-(allyloxy)-N-(bis(1-aziridinyl)phosphinyl)- Specification
Benzamide, m-(allyloxy)-N-(bis(1-aziridinyl)phosphinyl)- , its cas register number is 15044-98-1. It also can be called 5-20-01-00119 (Beilstein Handbook Reference) ; BRN 1593149 ; m-(Allyloxy)-N-(bis(1-aziridinyl)phosphinyl)benzamide .
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