AG003C49

3886-70-2 | (R)-1-(Naphthalen-1-yl)ethanamine

AG003C49

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CAS Number	3886-70-2
Catalog Number	AG003C49(AGN-PC-0RHU3H)
Chemical Name	(R)-1-(Naphthalen-1-yl)ethanamine
EC Number	223-425-5
IUPAC Name	(1R)-1-naphthalen-1-ylethanamine
InChI	InChI=1S/C12H13N/c1-9(13)11-8-4-6-10-5-2-3-7-12(10)11/h2-9H,13H2,1H3/t9-/m1/s1
InChI Key	RTCUCQWIICFPOD-SECBINFHSA-N
MDL Number	MFCD00064114
Molecular Formula	C12H13N
Molecular Weight	171.2383
SMILES	N[C@@H](C1=C2C=CC=CC2=CC=C1)C
Synonyms	3886-70-2, (R)-(+)-1-(1-Naphthyl)ethylamine, (R)-1-(Naphthalen-1-yl)ethanamine, (1R)-1-(Naphthalen-1-Yl)Ethan-1-Amine, (R)-1-(1-Naphthyl)ethylamine, (1R)-1-naphthalen-1-ylethanamine, MFCD00064114, (1R)-1-naphthylethylamine, (R)-(+)-alpha-(1-Naphthyl)ethylamine, RTCUCQWIICFPOD-SECBINFHSA-N, R-(+)-a-(1-Naphthyl)ethylamine, 8886-70-2, Cinacalcet Impurity A, (R)-(+)-alpha-(1-Naphthyl)ethylamine, 99+%, 1-(1-Naphthyl)ethanamine #, AC1MC4K5, (r)-alpha-naphthylethylamine, 1-Naphthalenemethanamine, .alpha.-methyl-, (R)-, KSC222I0D, SCHEMBL353568, (R)-1(1-naphthyl)ethylamine, AC1Q299H, SCHEMBL1837601, (R)-alpha-naphthyl ethyl amine, (R)-1-(1-Naphthyl)ethanamine, CTK1C2401, (1R)-1-(1-naphthyl)ethanamine, (1R)-1-(1-naphthyl)ethylamine, (1R)-1-(1-naphthyl)ethaneamine, (R)-1-naphthalen-1-yl-ethylamine, ACT06595, BCP04655, CS-M0086, STR06625, ZINC2036677, ANW-28978, CN-638, SBB006731, R-(+)-alpha-(1-Naphthyl)ethylamine, (1R)-1-(naphthalen-1-yl)ethanamine, (2R)-2-(1-naphthyl)eth-2-ylamine, AKOS010396457, AKOS016015611, (r)-(+)-1-(1-naphthyl)-ethylamine, AC-6137, LS30124, RP23367, RTR-015639, (R)-(+)-1-(1-Naphthyl)ethyl amine, (R)-(+)-1-(Naphth-1-yl)ethylamine, KS-0000051G, (+)-(R)-1-naphthalen-1-yl-ethylamine, (R)-(+)-1-naphthalen-1-yl-ethylamine, (R)-1-(naphthalen-1-yl)ethan-1-amine, (+)-(R)-1-naphthalene-1-yl-ethylamine, AJ-33051, BP-12893, BR-49126, SC-04076, (S)-(-)-alpha-(1-Aminoethyl)naphthalene, (R)-(+)-a-Methyl-1-naphthalenemethylamine, AB0006358, DB-018070, ST2408113, TR-015639, (R)-.alpha.-Methyl-1-naphthalenemethanamine, AM20040346, FT-0084639, FT-0605082, FT-0690506, N0481, TL80090964, W5939, S-1504, X-2625, (R)-(+)-1-(1-Naphthyl)ethylamine, >=99%, (R)-(+)-1-(NAPHTHALEN-1-YL)ETHYLAMINE, I14-3274, J-502096, J-502307, (R)-(+)-1-(1-Naphthyl)ethylamine, ChiPros(R), produced by BASF, 99%, (R)-(+)-1-(1-Naphthyl)ethylamine, for chiral derivatization, >=99.5%, (R)-(+)-1-(1-Naphthyl)ethylamine, purum, >=98.0% (sum of enantiomers, GC), C12H13N, R-(+)-1-(1-Naphthyl)ethylamine, (S)-(-)-1-(1-Naphthyl)ethylamine, EINECS 223-425-5, C12-H13-N, NSC180601, ACN-047917, CB11448, CID2724264, CS-O-07624, (R)-alpha-Methyl-1-naphthalenemethanamine, AI3-26857, 1-Naphthalenemethanamine, alpha-methyl-, (alphaR)-, (R)-( )-1-(1-Naphthyl)ethylamine, 99% - 1G 1g, 1-Naphthalenemethanamine, .alpha.-methyl-, (.alpha.R)-, (R)-(+)-1-(1-Naphthyl)ethylamine, 98%, ee 98% 1g, 10420-89-0,

Complexity	167
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	171.105g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	171.243g/mol
Monoisotopic Mass	171.105g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
Signal Words	warning
UN Code	\N

Certificate of Analysis

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