1,2,3,4-Tetrahydroisoquinoline-3-carboxamide supplier

Name
1,2,3,4-Tetrahydroisoquinoline-3-carboxamide
EINECS
CAS No. 112794-29-3
Article Data2
CAS DataBase
Density 1.169g/cm³
Solubility
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
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
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)
PSA 55.12000
LogP 1.21530

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

Product Name

1,2,3,4-Tetrahydroisoquinoline-3-carboxamide

1,2,3,4-Tetrahydroisoquinoline-3-carboxamide Specification

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