(R)-(+)-1-(1-Naphthyl)ethylamine

$5 - $1720

Price

Brand	Packaging	Price	Product name
aablocks AA003C1H	5g	$6	(R)-1-(Naphthalen-1-yl)ethanamine
aablocks AA003C1H	10g	$8	(R)-1-(Naphthalen-1-yl)ethanamine
aablocks AA003C1H	25g	$16	(R)-1-(Naphthalen-1-yl)ethanamine
aablocks AA003C1H	100g	$44	(R)-1-(Naphthalen-1-yl)ethanamine
Activate Scientific AS25517-A-1R	25g	$32	(R)-1-(Naphthalen-1-yl)ethanamine
Activate Scientific AS25517-A-1R	5g	$22	(R)-1-(Naphthalen-1-yl)ethanamine
Activate Scientific AS25517-A-1R	100g	$85	(R)-1-(Naphthalen-1-yl)ethanamine
AHH MT-19374	25g	$380	(R)-(+)-1-(1-Naphthyl)ethylamine
AK Scientific W5939	100g	$79	R-(+)-1-(1-Naphthyl)ethylamine
AK Scientific W5939	25g	$25	R-(+)-1-(1-Naphthyl)ethylamine

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Melting point	135-136 °C
Boiling point	153 °C11 mm Hg(lit.)
alpha	60 º (c=2, CH3OH)
Density	1.067 g/mL at 20 °C(lit.)
refractive index	n20/D 1.623(lit.)
Flash point	>230 °F
storage temp.	2-8°C
solubility	Chloroform (Slightly), Ethanol (Slightly), Methanol (Slightly)
form	Liquid
pka	9.26±0.40(Predicted)
Specific Gravity	1.07
color	brown
optical activity	[α]20/D +55°, c = 2 in ethanol
Water Solubility	Soluble in water (<10/l).
Sensitive	Air Sensitive
BRN	2208025
Stability	Stable. Air-sensitive. Incompatible with acids, oxidizing agents, acid anhydrides, chloroformates, acid chlorides.
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
InChIKey	RTCUCQWIICFPOD-SECBINFHSA-N
SMILES	C[C@@H](N)c1cccc2ccccc12
CAS DataBase Reference	3886-70-2(CAS DataBase Reference)
EPA Substance Registry System	1-Naphthalenemethanamine, .alpha.-methyl-, (.alpha.R)- (3886-70-2)