- 7-Chloro-1,2,3,4-tetrahydro-1-(2-methyl-4-nitrobenzoyl)-5H-1-benzazepin-5-one
- 7-Chloro-1,2,3,4-tetrahydro-1-[(4-methylphenyl)sulfonyl]-5H-1-benzazepin-5-one
- 7-Chloro-1,2,3,4-tetrahydrobenzo[b]azepin-5-one
- 7-Chloro-1,2,3,4-tetrahydroisoquinoline
- 7-Chloro-1,2,3,4-tetrahydroisoquinoline
- 7-Chloro-1,2,3,4-tetrahydronaphthalen-2-amine
- 7-Chloro-1,3-dihydro-5-phenyl-1-trimethylsilyl-2H-1,4-benzodiazepin-2-one
- 7-Chloro-1,3-dihydro-5-phenyl-2H-1,4-benzodiazepine-2-thione
- 7-Chloro-1,5-naphthyridin-2(1H)-one
- 7-Chloro-10-(2-(dimethylamino)ethyl)isoalloxazine sulfate
- 82779-50-84(1H)-Pyrimidinone,6-chloro-2-methyl-5-nitro-
- 82785-45-3Neuropeptide Y
- 82787-69-75-METHYL-BENZO[B]THIOPHENE-2-CARBOXYLIC ACID METHYL ESTER
- 82788-15-66-HYDROXY-BENZO[B]THIOPHENE-2-CARBOXYLIC ACID METHYL ESTER
- 827-94-12,6-Dibromo-4-nitroaniline
- 827-95-2Benzoic acid, 3-nitro-,sodium salt (1:1)
- 82795-51-5Benzenebutanoicacid, a-amino-, (aR)-
- 82796-69-8Benzenemethanamine,3-methoxy-a-methyl-, (aS)-
- 82799-39-12-(Methyl(2-(oleoylamino)ethyl)amino)ethyl oleate, mono(methyl sulphate)
- 82799-43-79H-Thioxanthen-9-one,2,4-bis(1-methylethyl)-, 10,10-dioxide
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 |
| Name |
7-Chloro-1,2,3,4-tetrahydroisoquinoline |
EINECS | -0 |
| CAS No. | 82771-60-6 | Density | 1.162 g/cm3 |
| PSA | 12.03000 | LogP | 2.31450 |
| Solubility | N/A | Melting Point |
214-217 °C(Solv: ethanol (64-17-5)) |
| Formula | C9H10ClN | Boiling Point | 267.686 °C at 760 mmHg |
| Molecular Weight | 167.638 | Flash Point | 115.693 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | 22 | |
| Molecular Structure |
|
Hazard Symbols | Xn |
| Synonyms |
7-CHLORO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE;C90104;7-Chloro-1,2,3,4-tetrahydro-isoquinoline 1HCl salt |
Article Data | 10 |
7-Chloro-1,2,3,4-tetrahydroisoquinoline Specification
The IUPAC name of 7-Chloro-1,2,3,4-tetrahydroisoquinoline is 7-chloro-1,2,3,4-tetrahydroisoquinoline. With the CAS registry number 82771-60-6, it is also named as Isoquinoline,7-chloro-1,2,3,4-tetrahydro-. In addition, its molecular formula is C9H10ClN and molecular weight is 167.64.
The other characteristics of 7-Chloro-1,2,3,4-tetrahydroisoquinoline can be summarized as: (1)ACD/LogP: 1.54; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 0; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 5; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 0; (11)Polar Surface Area: 12.03 Å2; (12)Index of Refraction: 1.56; (13)Molar Refractivity: 46.67 cm3; (14)Molar Volume: 144.247 cm3; (15)Polarizability: 18.502×10-24cm3; (16)Surface Tension: 39.744 dyne/cm; (17)Density: 1.162 g/cm3; (18)Flash Point: 115.693 °C; (19)Enthalpy of Vaporization: 50.572 kJ/mol; (20)Boiling Point: 267.686 °C at 760 mmHg; (21)Vapour Pressure: 0.008 mmHg at 25 °C.
People can use the following data to convert to the molecule structure.
(1)SMILES: Clc1ccc2CCNCc2c1
(2)InChI: InChI=1/C9H10ClN/c10-9-2-1-7-3-4-11-6-8(7)5-9/h1-2,5,11H,3-4,6H2
(3)InChIKey: BLRKQLICTKRDDZ-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C9H10ClN/c10-9-2-1-7-3-4-11-6-8(7)5-9/h1-2,5,11H,3-4,6H2
(5)Std. InChIKey: BLRKQLICTKRDDZ-UHFFFAOYSA-N
What can I do for you?
Get Best Price
