AG0037SY

21966-60-9 | (R)-1,2,3,4-Tetrahydro-2-naphthylamine

AG0037SY

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CAS Number	21966-60-9
Catalog Number	AG0037SY(AGN-PC-0O7XCX)
Chemical Name	(R)-1,2,3,4-Tetrahydro-2-naphthylamine
IUPAC Name	(2R)-1,2,3,4-tetrahydronaphthalen-2-amine
InChI	InChI=1S/C10H13N/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-4,10H,5-7,11H2/t10-/m1/s1
InChI Key	LCGFVWKNXLRFIF-SNVBAGLBSA-N
MDL Number	MFCD00671631
Molecular Formula	C10H13N
Molecular Weight	147.2169
SMILES	C1[C@@H](CCC2=CC=CC=C12)N
Synonyms	21966-60-9, (R)-1,2,3,4-Tetrahydronaphthalen-2-amine, (R)-1,2,3,4-tetrahydro-2-naphthylamine, (2R)-1,2,3,4-Tetrahydronaphthalen-2-amine, (R)-1,2,3,4-TETRAHYDRO-NAPHTHALEN-2-YLAMINE, CHEMBL2114376, 2-Naphthalenamine, 1,2,3,4-tetrahydro-, (2R)-, (R)-2-Aminotetralin, SCHEMBL895905, CTK4E8064, DTXSID40513124, KS-00000LL7, ZINC4721990, BDBM50405616, FCH841853, MFCD00671631, AKOS006273412, CS-W007303, GS-5410, AJ-52078, AK128431, AB0079051, AX8047407, DB-066665, TL8001821, FT-0605308, 2-Naphthalenamine,1,2,3,4-tetrahydro-, (2R)-, I14-34026, (r)-1-aminotetraline, -2-AMINOTETRALIN, (R)-1,2,3,4-Tetrahydro-1-naphthylamine,

Complexity	133
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	147.105g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	147.221g/mol
Monoisotopic Mass	147.105g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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