-
Name
N,N'-[(1,4-Cyclohexanediyl)dimethylene]bis(1-aziridineacetamide)
- EINECS
- CAS No. 10328-51-5
- Density 1.154g/cm3
- Solubility
- Melting Point
- Formula C16H28 N4 O2
- Boiling Point 556.2°Cat760mmHg
- Molecular Weight 308.48
- Flash Point 290.2°C
- Transport Information
- Appearance
- Safety Poison by ingestion and intraperitoneal routes. Experimental reproductive effects. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms 1-Aziridineacetamide,N,N'-(1,4-cyclohexylenedimethylene)bis- (8CI); N,N'-(1,4-Cyclohexylenedimethylene)bis(1-aziridineacetamide);N,N'-Bis(aziridineacetyl)-1,4-cyclohexyldimethylenediamine;N,N'-Bis(aziridinylacetyl)-1,4-cyclohexyldimethylenediamine
- PSA 64.22000
- LogP 0.31400
N,N'-(1,4-Cyclohexylenedimethylene) bis(2-(1-aziridinyl)acetamide) Chemical Properties
IUPAC Name: 2-(aziridin-1-yl)-N-[[4-[[[2-(aziridin-1-yl)acetyl]amino]methyl]cyclohexyl]methyl]acetamide
Synonyms of N,N'-(1,4-Cyclohexylenedimethylene) bis(2-(1-aziridinyl)acetamide) (CAS NO.10328-51-5): 5-20-01-00052 (Beilstein Handbook Reference) ; Acetamide, N,N'-(1,4-cyclohexylenedimethylene)bis(2-(1-aziridinyl)- ; BRN 1325353 ; N,N'-Bis-aziridinylacetyl-1,4-cyclohexyldimethylenediamine ; 1-Aziridineacetamide, N,N'-(1,4-cyclohexylenedimethylene)bis-
CAS NO: 10328-51-5
Molecular Formula of N,N'-(1,4-Cyclohexylenedimethylene) bis(2-(1-aziridinyl)acetamide) (CAS NO.10328-51-5): C16H28N4O2
Molecular Weight: 308.4191
H bond acceptors: 6
H bond donors: 2
Freely Rotating Bonds: 8
Polar Surface Area: 46.64 Å2
Index of Refraction: 1.544
Molar Refractivity: 84.44 cm3
Molar Volume: 267.1 cm3
Surface Tension: 46.5 dyne/cm
Density of N,N'-(1,4-Cyclohexylenedimethylene) bis(2-(1-aziridinyl)acetamide) (CAS NO.10328-51-5): 1.154 g/cm3
Flash Point: 290.2 °C
Enthalpy of Vaporization: 83.78 kJ/mol
Boiling Point: 556.2 °C at 760 mmHg
Vapour Pressure: 2.07E-12 mmHg at 25°C
Molecular Structure:
.png)
N,N'-(1,4-Cyclohexylenedimethylene) bis(2-(1-aziridinyl)acetamide) Toxicity Data With Reference
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LD50 | intraperitoneal | 45mg/kg (45mg/kg) | Experientia. Vol. 24, Pg. 924, 1968. | |
| mouse | LD50 | oral | 71mg/kg (71mg/kg) | Experientia. Vol. 24, Pg. 924, 1968. |
N,N'-(1,4-Cyclohexylenedimethylene) bis(2-(1-aziridinyl)acetamide) Safety Profile
Poison by ingestion and intraperitoneal routes. Experimental reproductive effects. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx.
Related Products
- N-[(10-Oxido-9,10-dihydro-9-oxa-10-phosphaphenanthrene)methyl]-1,3,5-triazine-2,4,6-triamine
- N10-(Trifluoroacetyl)pteroic acid
- N-[1,1'-Biphenyl]-4-yl-9,9-dimethyl-9H-fluoren-2-amine
- N-[1,1'-Biphenyl]-4-yl-9,9-dimethyl-9H-fluoren-3-amine
- N-[1,1'-Biphenyl]-4-yl-N-(4-bromophenyl)-9,9-dimethyl-9H-fluoren-2-amine
- N-[1,1-Bis[(acetyloxy)methyl]-3-(4-octylphenyl)propyl]acetamide
- N'-[(1,1-Dimethylethoxy)carbonyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N'-methyl-L-lysine
- N1,1-Diphenyl-1,2-ethanediamine
- N-(1,2-Dimethylpropyl)-2-pyridinamine
- N<sup xmlns="">1</sup>-(3,4-DIMETHYL-5-ISOXAZOLYL)SULFANIL-AMIDE LITHIUM SALT
- 103-28-6
- 10328-87-7
- 10328-92-4
- 103290-40-0
- 103290-41-1
- 103291-07-2
- 10329-15-4
- 1032943-43-3
- 10329-60-9
- 103-29-7
Hot Products
About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia
Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog
©2008 LookChem.com,License: ICP
NO.:Zhejiang16009103
complaints:service@lookchem.com Desktop View