Products Categories
Basic Information
| CAS No.: | 64265-57-2 |
|---|---|
| Name: | Trimethylolpropane tris(2-methyl-1-aziridinepropionate) |
| Molecular Structure: | |
|
|
|
| Formula: | C24H41 N3 O6 |
| Molecular Weight: | 467.606 |
| Synonyms: | 1-Aziridinepropanoicacid, 2-methyl-,2-ethyl-2-[[3-(2-methyl-1-aziridinyl)-1-oxopropoxy]methyl]-1,3-propanediylester (9CI);2-Ethyl-2-[[3-(2-methyl-1-aziridinyl)-1-oxopropoxy]methyl]-1,3-propanediylbis(2-methyl-1-aziridinepropanoate); AS 316; CX 100; Crosslinker CX 100; IonacPFAZ 322; NeoCryl CX 100; PFAZ 322; Permatex XR 2500; XR 2500 |
| EINECS: | 264-763-3 |
| Density: | 1.10 |
| Melting Point: | -30℃ |
| Boiling Point: | 532.1±50.0 °C(Predicted) |
| Flash Point: | >110 ºC |
| Appearance: | Slight Amber Clear Liquid |
| Hazard Symbols: |
|
| Risk Codes: | R22 |
| Safety: | Moderately toxic by inhalation skin contact. A mild skin irritant. When heated to decomposition it emits toxic vapors of NOx. |
| PSA: | 87.93000 |
| LogP: | 0.86110 |
Related products
- 64265-77-6Benzenemethanamine,4-bromo-a-methyl-, hydrochloride (1:1), (aR)-
- 64267-17-03,3'-CARBONYLBIS(7-METHOXYCOUMARIN)
- 64268-93-5Piperidine,1-[(4-nitrophenyl)sulfonyl]-
- 6427-02-71-Piperazinepropanol,hydrochloride (1:2)
- 642-71-7Phenol,3,4,5-trimethoxy-
- 642-72-81-Propanamine,N,N-dimethyl-3-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-
- 64273-28-51,2,3-Thiadiazole,5-methyl-4-phenyl-
- 64275-73-65-Octen-1-ol, (5Z)-
- 6427-66-3Benzoic acid, 4-azido-
- 6427-70-9N-Benzyl-N,N,N-trimethylammonium hexafluorophosphate
Post a RFQ
1
What can I do for you?
Get Best Price
Get Best Price for 64265-57-2
Trimethylolpropane tris(2-methyl-1-aziridinepropionate)
Chemistry
Synonyms: crosslinkercx100;cx100;ionacpfaz322;oxopropyl)methyl)-1,3-propanediylester;2-ethyl-2-((3-(2-methyl-1-aziridinyl)-1-1-aziridinepropanoicaci;2-methyl-1-aziridinepropanoicaci2-ethyl-2-[[3-(2-methyl-1-aziridinyl)-1-o;1-Aziridinepropanoicacid,2-methyl-,2-ethyl-2-[[3-(2-methyl-1-aziridinyl)-1-oxopropoxy]methyl]-1,3-propanediylester;
The Molecular formula of Trimethylolpropane tris(2-methyl-1-aziridinepropionate)(64265-57-2): C24H41N3O6
The Molecular Weight of Trimethylolpropane tris(2-methyl-1-aziridinepropionate)(64265-57-2): 467.6
Molecular Structure :
EINECS: 264-763-3
Flash point: >230 °F
density: 1.1 g/mL at 25 °C(lit.)
refractive index: n20/D 1.477(lit.)
The Molecular formula of Trimethylolpropane tris(2-methyl-1-aziridinepropionate)(64265-57-2): C24H41N3O6
The Molecular Weight of Trimethylolpropane tris(2-methyl-1-aziridinepropionate)(64265-57-2): 467.6
Molecular Structure :
EINECS: 264-763-3
Flash point: >230 °F
density: 1.1 g/mL at 25 °C(lit.)
refractive index: n20/D 1.477(lit.)
Toxicity Data With Reference
| 1. | skn-rbt 500 μL/4H MLD | NTIS** National Technical Information Service. (Springfield, VA 22161) (Formerly U.S. Clearinghouse for Scientific and Technical Information) OTS0537200 . | ||
| 2. | ihl-rat LCLo:1 g/m3/4H | NTIS** National Technical Information Service. (Springfield, VA 22161) (Formerly U.S. Clearinghouse for Scientific and Technical Information) OTS0537200 . | ||
| 3. | skn-rbt LDLo:2 g/kg | NTIS** National Technical Information Service. (Springfield, VA 22161) (Formerly U.S. Clearinghouse for Scientific and Technical Information) OTS0537200 . |
Safety Profile
Moderately toxic by inhalation skin contact. A mild skin irritant. When heated to decomposition it emits toxic vapors of NOx.
The Hazard Codes of Trimethylolpropane tris(2-methyl-1-aziridinepropionate)(64265-57-2):
Xn
The Risk Statements information of Trimethylolpropane tris(2-methyl-1-aziridinepropionate)(64265-57-2):
22: Harmful if swallowed
WGK Germany: 3
RTECS: CM8544125
The Hazard Codes of Trimethylolpropane tris(2-methyl-1-aziridinepropionate)(64265-57-2):
Xn The Risk Statements information of Trimethylolpropane tris(2-methyl-1-aziridinepropionate)(64265-57-2):
22: Harmful if swallowed
WGK Germany: 3
RTECS: CM8544125