- Benzeneethanamine, 3-nitro-, hydrochloride (1:1)
- Benzeneethanamine, a,b-diphenyl-
- Benzeneethanamine, alpha-methyl-beta-phenyl-, (alphaS)-
- Benzeneethanamine, a-methyl-3-(trifluoromethyl)-
- Benzeneethanamine, a-methyl-3-(trifluoromethyl)-, (αR)-
- Benzeneethanamine, a-methyl-N-(1-methylethoxy)-
- Benzeneethanamine, b-(ethylthio)-4-methoxy-,hydrochloride (1:1)
- Benzeneethanamine, b-(methylthio)-, hydrochloride(1:1)
- Benzeneethanamine, b-(propylthio)-, hydrochloride(1:1)
- Benzeneethanamine, b-chloro-N,a-dimethyl-
- 25394-57-42,6,8-Decatrienamide,N-(2-methylpropyl)-, (2E,6Z,8E)-
- 25395-31-7Diacetin
- 2539-53-9Benzaldehyde,4-ethoxy-3-hydroxy-
- 25395-66-8L-Ascorbic acid, monooctadecanoate
- 25398-32-71-Iodoperfluoro-C6-12-alkanes
- 25399-74-0Succinic acid, compound with L-lysine (1:1)
- 25399-81-9Zirconium,dichlorooxo-, hexahydrate (8CI,9CI)
- 25400-83-33-Pentyn-2-ol,5-(dimethylamino)-2-methyl-
- 254-03-54H-1-Benzopyran
- 25405-62-32-NITROPHENYL-BETA-D-GALACTOPYRANOSIDE-6-PHOSPHATE DICYCLOHEXYL
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 |
|
Cas Database |
This product is a nationally controlled contraband, and the Lookchem platform doesn't provide relevant sales information.
| Name |
Benzeneethanamine, b-chloro-N,a-dimethyl- |
EINECS | N/A |
| CAS No. | 25394-33-6 | Density | 1.04 g/cm3 |
| PSA | 12.03000 | LogP | 2.96530 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C10H14ClN | Boiling Point | 251.899 °C at 760 mmHg |
| Molecular Weight | 183.681 | Flash Point | 106.145 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1-Chloro-N-methyl-1-phenyl-2-propanamine;N-Methyl-1-chloro-1-phenylpropane-2-amine; |
Article Data | 8 |
Benzeneethanamine, b-chloro-N,a-dimethyl- Specification
The CAS register number of Benzeneethanamine, b-chloro-N,a-dimethyl- is 25394-33-6. It also can be called as N-Methyl-1-chloro-1-phenylpropane-2-amine and the systematic name about this chemical is 1-chloro-N-methyl-1-phenyl-propan-2-amine. The molecular formula about this chemical is C10H14ClN and the molecular weight is 183.6779.
Physical properties about Benzeneethanamine, b-chloro-N,a-dimethyl- are: (1)ACD/LogP: 2.44; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1.447; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 17.356; (6)#H bond acceptors: 1; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 3; (9)Polar Surface Area: 12.03 Å2; (10)Index of Refraction: 1.518; (11)Molar Refractivity: 53.473 cm3; (12)Molar Volume: 176.59 cm3; (13)Polarizability: 21.199x10-24cm3; (14)Surface Tension: 33.831 dyne/cm; (15)Density: 1.04 g/cm3; (16)Flash Point: 106.145 °C; (17)Enthalpy of Vaporization: 48.923 kJ/mol; (18)Boiling Point: 251.899 °C at 760 mmHg; (19)Vapour Pressure: 0.02 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: CC(C(c1ccccc1)Cl)NC
(2)InChI: InChI=1/C10H14ClN/c1-8(12-2)10(11)9-6-4-3-5-7-9/h3-8,10,12H,1-2H3
(3)InChIKey: HZCQDJZPLJOGQS-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C10H14ClN/c1-8(12-2)10(11)9-6-4-3-5-7-9/h3-8,10,12H,1-2H3
(5)Std. InChIKey: HZCQDJZPLJOGQS-UHFFFAOYSA-N