AG003CCY

10420-89-0 | (S)-(-)-1-(1-Naphthyl)ethylamine

AG003CCY

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CAS Number	10420-89-0
Catalog Number	AG003CCY(AGN-PC-0OT2AH)
Chemical Name	(S)-(-)-1-(1-Naphthyl)ethylamine
EC Number	600-536-0
IUPAC Name	(1S)-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-/m0/s1
InChI Key	RTCUCQWIICFPOD-VIFPVBQESA-N
MDL Number	MFCD00064179
Molecular Formula	C12H13N
Molecular Weight	171.2383
SMILES	N[C@H](C1=C2C=CC=CC2=CC=C1)C
Synonyms	(S)-(-)-1-(1-Naphthyl)ethylamine, 10420-89-0, (S)-1-(naphthalen-1-yl)ethanamine, (1S)-1-(Naphthalen-1-Yl)Ethan-1-Amine, (S)-(-)-alpha-(1-Naphthyl)ethylamine, (1S)-1-(1-naphthyl)ethanamine, (S)-(-)-(1-Naphthyl)ethylamine, (S)-alpha-Methyl-1-naphthalenemethanamine, (S)-1-(1-Naphthyl)ethylamine, RTCUCQWIICFPOD-VIFPVBQESA-N, s-(-)-1-(1-Naphthyl)ethylamine, MFCD00064179, (S)-(-)-alpha-(1-Naphthyl)ethylamine, 99+%, 1-Naphthalenemethanamine, .alpha.-methyl-, (S)-, (S)-(-)-.alpha.-(1-Naphthyl)ethylamine, PubChem7988, AI3-26858, AC1Q29HJ, KSC177C1D, SCHEMBL335062, 1-Naphthalenemethanamine, alpha-methyl-, (alphaS)-, AC1L254I, (S)-alpha-naphthyl ethyl amine, (S)-1-(1-Naphthyl)ethanamine, CTK0H7111, (S)-1-(1- Naphtyl)ethylamine, L-.alpha.-(1-naphthyl)ethylamine, (1S)-1-naphthalen-1-ylethanamine, (S)-1-naphthalen-1-yl-ethylamine, ACT02376, CS-B0323, ZINC1701854, ANW-15047, (1S)-1-(naphthalen-1-yl)ethanamine, AKOS015840615, AC-6138, DS-1633, FS-2383, RL00202, RTR-000958, (S)-(-)-1-(1-Naphthyl)ethyl amine, KS-000005K8, L-.alpha.-(.alpha.-Naphthyl)ethylamine, S-(-)-1-(.alpha.-Naphthyl)ethylamine, (1S)-(-)-1-(Naphth-1-yl)ethylamine, (S)- (+)-alpha-(1-Naphthyl)ethylamine, AJ-30519, AN-10359, BP-12898, BR-32722, SC-00175, SY004251, (R)-(+)-alpha-(1-Aminoethyl)naphthalene, (S)-(-)-a-Methyl-1-naphthalenemethylamine, AB0030722, DB-015887, ST2408231, TR-000958, (S)-.alpha.-Methyl-1-naphthalenemethanamine, AM20020136, FT-0082096, FT-0601942, N0482, TL80073728, X2942, S-1948, (S)-(-)-1-(1-Naphthyl)ethylamine, >=99%, 420N890, 1-Naphthalenemethanamine, alpha-methyl-, (S)-(-)-, I14-4350, 1-Naphthalenemethanamine, alpha-methyl-, (.alpha.S)-, 1-Naphthalenemethanamine, .alpha.-methyl-, (S)-(-)-, (S)-(-)-1-(1-Naphthyl)ethylamine, ChiPros(R), produced by BASF, >=98.5% (GC), (R)-(+)-1-(1-Naphthyl)ethylamine, C12H13N, (+/-)1-(1-Naphthyl)ethylamine, CID66325, C12-H13-N, NSC180601, (S)-(?)-1-(1-Naphthyl)ethylamine, ACN-047916, CB11450, CS-T-59111, (1R)-1-(Naphthalen-1-Yl)Ethan-1-Amine, 3886-70-2, (S)-(-)-1-(1-Naphthyl)ethylamine, 99% - 1G 1g, 1-Naphthalenemethanamine, .alpha.-methyl-, (.alpha.S)-, 42882-31-5,

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
UN Code

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