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Name	Methyl 1,2,3,4-tetrahydroisoquinoline-4-carboxylate hydrochloride	EINECS	N/A
CAS No.	681448-82-8	Density	1.125±0.06 g/cm3(Predicted)
PSA	38.33000	LogP	2.17720
Solubility	N/A	Melting Point	N/A
Formula	C₁₁H₁₃NO₂^.HCl	Boiling Point	331.4 °C at 760 mmHg
Molecular Weight	191.22642	Flash Point	154.2 °C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	methyl 1,2,3,4-tetrahydroisoquinoline-4-carboxylate hydrochloride;

Methyl 1,2,3,4-tetrahydroisoquinoline-4-carboxylate hydrochloride Specification

The cas register number of Methyl 1,2,3,4-tetrahydroisoquinoline-4-carboxylate hydrochloride is 681448-82-8. It also can be called as methyl 1,2,3,4-tetrahydroisoquinoline-4-carboxylate and the Systematic name about this chemical is methyl 1,2,3,4-tetrahydroisoquinoline-4-carboxylate hydrochloride. It belongs to the Chiral chemicals.

Physical properties about Methyl 1,2,3,4-tetrahydroisoquinoline-4-carboxylate hydrochloride are: (1)ACD/LogP: 0.99; (2)#H bond acceptors: 3; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 2; (5)Polar Surface Area: 38.33Å²; (6)Flash Point: 154.2 °C; (7)Enthalpy of Vaporization: 58.54 kJ/mol; (8)Boiling Point: 331.4 °C at 760 mmHg; (9)Vapour Pressure: 0.000113 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl.COC(=O)C2CNCc1ccccc12
(2)InChI: InChI=1/C11H13NO2.ClH/c1-14-11(13)10-7-12-6-8-4-2-3-5-9(8)10;/h2-5,10,12H,6-7H2,1H3;1H
(3)InChIKey: CKUUSORWZQEPCN-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C11H13NO2.ClH/c1-14-11(13)10-7-12-6-8-4-2-3-5-9(8)10;/h2-5,10,12H,6-7H2,1H3;1H
(5)Std. InChIKey: CKUUSORWZQEPCN-UHFFFAOYSA-N

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