- 10,10'-Bis([1,1'-biphenyl]-4-yl)-9,9'-bianthracene
- 10,10'-Dibromo-9,9'-bianthryl
- 10,10-Dimethylanthrone
- 10,10-Oxybisphenoxarsine
- 10-[1,1'-Biphenyl]-4-yl-2-(1-methylethyl)-9-oxo-9H-thioxanthenium hexafluorophosphate
- 10,11-Dehydroimipramine
- 10,11-Dihydro-11-oxodibenzo[b,f][1,4]thiazepine
- 10,11-Dihydro-2-(4-methyl-1-piperazinyl)-11-(2-athiazolyl)-pyridazino(3,4-b)(1,4)benzoxazepine
- 10,11-DIHYDRO-2-(4-METHYL-1-PIPERAZINYL)-11-(3,4-XYLYL)PYRIDAZINO(3,4b)(1,4)-BENZOXAZEPINE MALEATE
- 10,11-Dihydro-5-(3-dimethylamino-2-methylpropyl)-5h-dibenz (b,f)azepine
- 1127-97-51-Propanone,1-(4-chloro-2-hydroxyphenyl)-
- 112-79-89-Octadecenoic acid,(9E)-
- 1128-00-31-Cyclohexene-1-carboxylicacid, 2-amino-, ethyl ester
- 112-80-19-Octadecenoic acid(9Z)-
- 112803-72-2Carbamic acid,[(5S)-5,6-diamino-6-oxohexyl]-, 1,1-dimethylethyl ester, monohydrochloride(9CI)
- 112804-58-7[1,1'-Biphenyl]-2-carboxylicacid, 4'-formyl-
- 1128-05-8Ethanone,1-benzo[b]thien-3-yl-
- 112805-91-11,3-Dioxolane-2-methanol,2-(2,4-dichlorophenyl)-
- 1128-08-12-Cyclopenten-1-one,3-methyl-2-pentyl-
- 112809-25-3Benzonitrile,4-(1H-1,2,4-triazol-1-ylmethyl)-
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 |
1,2,3,4-Tetrahydroisoquinoline-3-carboxamide |
EINECS | N/A |
| CAS No. | 112794-29-3 | Density | 1.169g/cm3 |
| PSA | 55.12000 | LogP | 1.21530 |
| Solubility | N/A | Melting Point |
162-163 °C |
| Formula | C10H12N2O | Boiling Point | 413 °C at 760 mmHg |
| Molecular Weight | 176.21 | Flash Point | 203.6 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1,2,3,4-TETRAHYDRO-ISOQUINOLINE-3-CARBOXYLIC ACID AMIDE;1,2,3,4-tetrahydroisoquinoline-3-carboxamide;1,2,3,4-tetrahydro-3-isoquinolinecarboxamide(SALTDATA: FREE) |
Article Data | 2 |
1,2,3,4-Tetrahydroisoquinoline-3-carboxamide Specification
The 1,2,3,4-Tetrahydroisoquinoline-3-carboxamide, its cas register number is 112794-29-3. It also can be called as and the IUPAC name about this chemical is 1,2,3,4-Tetrahydroisoquinoline-3-carboxamide. It belongs to the following product categories, such as pharmacetical, API intermediates. HazardClass about this chemical is Irritant.
Following are the chemical properties about 1,2,3,4-Tetrahydroisoquinoline-3-carboxamide: (1)#H bond acceptors: 3; (2)#H bond donors: 3; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 23.55Å2; (5)Index of Refraction: 1.576; (6)Molar Refractivity: 49.88 cm3; (7)Molar Volume: 150.7 cm3; (8)Polarizability: 19.77x10-24cm3; (9)Surface Tension: 46.5 dyne/cm; (10)Enthalpy of Vaporization: 66.57 kJ/mol; (11)Vapour Pressure: 4.95E-07 mmHg at 25°C
This chemical can be described computed from structure:
(1)Canonical SMILES: C1C(NCC2=CC=CC=C21)C(=O)N
(2)InChI: InChI=1S/C10H12N2O/c11-10(13)9-5-7-3-1-2-4-8(7)6-12-9/h1-4,9,12H,5-6H2,(H2,11,13)
(3)InChIKey: JFMNKDRNEZZRBW-UHFFFAOYSA-N
What can I do for you?
Get Best Price
