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3-Isoquinolinecarboxamide,1,2,3,4-tetrahydro- (112794-29-3)

Identification
Name:3-Isoquinolinecarboxamide,1,2,3,4-tetrahydro-
Synonyms:1,2,3,4-TETRAHYDRO-ISOQUINOLINE-3-CARBOXYLIC ACID AMIDE
CAS:112794-29-3
Molecular Formula: C10H12N2O
Molecular Weight: 176.21
InChI: InChI=1/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)/p+1/t9-/m0/s1
Molecular Structure: (C10H12N2O) 1,2,3,4-TETRAHYDRO-ISOQUINOLINE-3-CARBOXYLIC ACID AMIDE
Properties
Flash Point: 203.6°C
Boiling Point: 413°Cat760mmHg
Density:1.169g/cm3
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

Flash Point: 203.6°C
Safety Data
 

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