- 16450-78-5Cyclododecane-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12-d24
- 164513-38-62(1H)-Pyridinone,5-bromo-4-methyl-
- 164513-39-7Pyridine,5-bromo-2-methoxy-4-methyl-
- 164518-96-13-(4-Piperidinyl)-2-oxazolidinone
- 164518-99-4Tetrahydro-3-(4-piperidinyl)-2H-1,3-oxazin-2-one
- 16452-01-0Benzenamine,3-methoxy-4-methyl-
- 164528-22-7Neodymium,tris[(1,2,3,4,5-h)-1,2,3,4-tetramethyl-2,4-cyclopentadien-1-yl]-
- 16454-60-7Nitric acid,neodymium(3+) salt, hexahydrate (8CI,9CI)
- 16455-61-1Ferrate(1-), [[a,a'-[1,2-ethanediyldi(imino-kN)]bis[2-(hydroxy-kO)benzeneacetato-kO]](4-)]-, sodium (1:1)
- 1645-65-4Benzene,1-isothiocyanato-4-(trifluoromethyl)-
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 |
p-Fluoro-di-(2-chloroethyl)-benzylamine hydrochloride |
EINECS | N/A |
| CAS No. | 1645-07-4 | Density | 1.214g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C11H14 Cl2 F N . Cl H | Boiling Point | 247.6°C at 760 mmHg |
| Molecular Weight | 286.62 | Flash Point | 103.6°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Mutation data reported. When heated to decomposition it emits toxic vapors of NOx, HCl, F−, and Cl−. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Benzenemethanamine,N,N-bis(2-chloroethyl)-4-fluoro-, hydrochloride (9CI); Benzylamine,N,N-bis(2-chloroethyl)-p-fluoro-, hydrochloride (8CI) |
p-Fluoro-di-(2-chloroethyl)-benzylamine hydrochloride Chemical Properties
IUPAC Name: Bis(2-chloroethyl)-[(4-fluorophenyl)methyl]azanium chloride
Synonyms of p-Fluoro-di-(2-chloroethyl)-benzylamine hydrochloride (CAS NO.1645-07-4): N,N-Bis(2-chloroethyl)-p-fluorobenzylamine hydrochloride ; NSC 72401 ; Benzylamine, N,N-bis(2-chloroethyl)-p-fluoro-, hydrochloride
CAS NO: 1645-07-4
Molecular Formula: C11H15Cl3FN
Molecular Weight of p-Fluoro-di-(2-chloroethyl)-benzylamine hydrochloride (CAS NO.1645-07-4): 286.6009
H bond acceptors: 1
H bond donors: 0
Freely Rotating Bonds: 6
Polar Surface Area: 0 Å2
Flash Point: 103.6 °C
Enthalpy of Vaporization: 48.48 kJ/mol
Boiling Point: 247.6 °C at 760 mmHg
Vapour Pressure: 0.0254 mmHg at 25°C
Molecular Structure:
.png)
p-Fluoro-di-(2-chloroethyl)-benzylamine hydrochloride Toxicity Data With Reference
| 1. | mic-mld-asn 2500 µmol/L | SOGEBZ Soviet Genetics. Translation of GNKAA5. 6 (1970),220. |
p-Fluoro-di-(2-chloroethyl)-benzylamine hydrochloride Safety Profile
Mutation data reported. When heated to decomposition it emits toxic vapors of NOx, HCl, F−, and Cl−.
What can I do for you?
Get Best Price
