AG003A0C

15297-33-3 | (R)-N-Methyl-1-(naphthalen-1-yl)ethanamine

AG003A0C

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CAS Number	15297-33-3
Catalog Number	AG003A0C(AGN-PC-0Q6GUJ)
Chemical Name	(R)-N-Methyl-1-(naphthalen-1-yl)ethanamine
IUPAC Name	(1R)-N-methyl-1-naphthalen-1-ylethanamine
InChI	InChI=1S/C13H15N/c1-10(14-2)12-9-5-7-11-6-3-4-8-13(11)12/h3-10,14H,1-2H3/t10-/m1/s1
InChI Key	YYETYHLXPGYQPZ-SNVBAGLBSA-N
MDL Number	MFCD00137641
Molecular Formula	C13H15N
Molecular Weight	185.2649
SMILES	C[C@@H](NC)C1=C2C=CC=CC2=CC=C1
Synonyms	15297-33-3, (R)-N-Methyl-1-(naphthalen-1-yl)ethanamine, (R)-(+)-N-Methyl-1-(1-naphthyl)ethylamine, (1R)-N-methyl-1-naphthalen-1-ylethanamine, AK146150, SCHEMBL1253481, ((1R)-1-naphthylethyl)methylamine, ZINC2508327, MFCD00137641, AKOS022186462, DS-8471, FCH1120137, KS-00000S46, Methyl[(R)-1-(1-naphthyl)ethyl]amine, AJ-36279, AX8283829, DB-063965, FT-0770795, ST24035591, ST51038400, (R)-N-methyl-1-(naphthalen-1-yl)ethan-1-amine, I14-38270, METHYL[(1R)-1-(NAPHTHALEN-1-YL)ETHYL]AMINE, ACN-043817, (R)-N-METHYL-1-(1-NAPHTHYL)ETHYLAMINE,

Complexity	178
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	185.12g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	185.27g/mol
Monoisotopic Mass	185.12g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	12A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

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