- Benzamide
- Benzamide oxime
- Benzamide, 2,3-diamino-
- Benzamide, 2,3-difluoro-
- Benzamide, 2,4-dichloro-6-methyl-
- Benzamide, 2,5-bis(trifluoromethyl)-
- Benzamide, 2-amino-4-chloro-
- Benzamide, 2-amino-4-chloro-N-cyclopropyl-
- Benzamide, 2-amino-5-nitro-N-phenyl-
- Benzamide, 2-amino-N-(2-methoxyphenyl)-
- 150449-97-14-Chloroquinazoline-6-carbonitrile
- 150449-98-22,4-Dichloroquinazoline-6-carbonitrile
- 15045-43-9Furan,tetrahydro-2,2,5,5-tetramethyl-
- 1504-55-82-Propen-1-ol,2-methyl-3-phenyl-
- 1504-58-12-Propyn-1-ol,3-phenyl-
- 15046-29-41,2,4-Triazin-6(1H)-one,5-[(4-methoxyphenyl)methyl]-3-phenyl-
- 15046-78-3Phosphonic acid,[1,6-hexanediylbis[nitrilobis(methylene)]]tetrakis-, hexasodium salt (9CI)
- 150-46-9Boric acid (H3BO3),triethyl ester
- 150469-23-1L-Alanine,L-asparaginylglycyl-L-alanyl-L-lysyl-L-alanyl-L-leucyl-L-methionylglycylglycyl-L-histidylglycyl-L-alanyl-L-threonyl-L-lysyl-L-valyl-L-methionyl-L-valylglycyl-L-alanyl-L-alanyl-(9CI)
- 1504-74-12-Propenal,3-(2-methoxyphenyl)-
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
| Name |
Benzamide, m-(allyloxy)-N-(bis(1-aziridinyl)phosphinyl)- |
EINECS | N/A |
| CAS No. | 15044-98-1 | Density | 1.34g/cm3 |
| PSA | 74.72000 | LogP | 2.17110 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C14H18 N3 O3 P | Boiling Point | 190.2°C |
| Molecular Weight | 307.32 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | A poison by an unreported route. When heated to decomposition it emits toxic vapors of NOx and POx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| 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 |
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 .
What can I do for you?
Get Best Price
