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6-Amino-2-methyl-1,2,3,4-tetrahydroisoquinoline

6-Amino-2-methyl-1,2,3,4-tetrahydroisoquinoline - CAS 14097-37-1

Catalog:	BB063932
Product Name:	6-Amino-2-methyl-1,2,3,4-tetrahydroisoquinoline
CAS:	14097-37-1
Synonyms:	2-Methyl-1,2,3,4-tetrahydro-6-isoquinolinamine; 1,2,3,4-Tetrahydro-2-methyl-6-isoquinolinamine

Technical Data

Computed Properties

IUPAC Name:	2-methyl-3,4-dihydro-1H-isoquinolin-6-amine
Description:	6-Amino-2-methyl-1,2,3,4-tetrahydroisoquinoline is a useful research chemical used in the preparation of PCC0208017, a novel small- molecule inhibitor of MARK3 /MARK4.
Molecular Weight:	162.23
Molecular Formula:	C10H14N2
Canonical SMILES:	CN1CCC2=C(C1)C=CC(=C2)N
InChI:	InChI=1S/C10H14N2/c1-12-5-4-8-6-10(11)3-2-9(8)7-12/h2-3,6H,4-5,7,11H2,1H3
InChI Key:	PWHRVVMNFQGSJQ-UHFFFAOYSA-N
References:	Li, F., et al. Acta Pharm. Sin. B. 10, 2, 289-300, (2020).

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Complexity:	158
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	162.115698455
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	162.115698455
Rotatable Bond Count:	0
Topological Polar Surface Area:	29.3Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.1