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Name |
4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenamine hydrochloride |
EINECS | N/A |
CAS No. | 79617-89-3 | Density | N/A |
PSA | 12.03000 | LogP | 6.37250 |
Solubility | N/A | Melting Point |
275-277 °C |
Formula | C17H17Cl2N.HCl | Boiling Point | 443.8 °C at 760 mmHg |
Molecular Weight | 342.696 | Flash Point | 222.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | 22-52/53 | |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
1-Naphthalenamine,4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-, hydrochloride,(1R,4R)-rel- (9CI);cis-N-Methyl-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-1-naphthaleneaminehydrochloride; |
Article Data | 5 |
Molecular structure of 4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenamine hydrochloride (CAS NO.79617-89-3) is:
Product Name: 4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenamine hydrochloride
CAS Registry Number: 79617-89-3
Systematic Name: 4-(3,4-Dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride (1:1)
Molecular Formula: C17H17Cl2N.HCl
Molecular Weight: 342.69
Melting Point: 275-277 °C
Flash Point: 222.2 °C
Enthalpy of Vaporization: 71.51 kJ/mol
Boiling Point: 443.8 °C at 760 mmHg
Vapour Pressure: 2.78E-08 mmHg at 25 °C
SMILES: Cl.Clc1ccc(cc1Cl)C3CCC(NC)c2ccccc23
InChI: InChI=1/C17H17Cl2N.ClH/c1-20-17-9-7-12(13-4-2-3-5-14(13)17)11-6-8-15(18)16(19)10-11;/h2-6,8,10,12,17,20H,7,9H2,1H3;1H
InChIKey: BLFQGGGGFNSJKA-UHFFFAOYAH
Std. InChI: InChI=1S/C17H17Cl2N.ClH/c1-20-17-9-7-12(13-4-2-3-5-14(13)17)11-6-8-15(18)16(19)10-11;/h2-6,8,10,12,17,20H,7,9H2,1H3;1H
Std. InChIKey: BLFQGGGGFNSJKA-UHFFFAOYSA-N
4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenamine hydrochloride , its cas register number is 79617-89-3. It also can be called cis-N-Methyl-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-1-naphthalenamine hydrochloride ; 1-Naphthalenamine,4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-, hydrochloride (1:1),(1R,4R)-rel- .