Home Categories Analytical Chemistry (S)-(-)-1-(1-Naphthyl)ethylamine
A6199112

(S)-(-)-1-(1-Naphthyl)ethylamine , 99% , 10420-89-0

Synonym(s):
(S)-(−)-α-Methyl-1-naphthalenemethylamine

CAS NO.:10420-89-0

Empirical Formula: C12 H13 N

Molecular Weight: 171.24

MDL number: MFCD00064179

EINECS: 600-536-0

Pack Size Price Stock Quantity
1G RMB24.00 In Stock
5G RMB41.60 In Stock
25g RMB136.00 In Stock
100G RMB512.00 In Stock
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Update time: 2022-07-08

PRODUCT Properties

alpha  -60 º (C=2, MEOH)
Boiling point: 153 °C/11 mmHg (lit.)
Density  1.067 g/mL at 20 °C (lit.)
refractive index  n20/D 1.623(lit.)
Flash point: >230 °F
storage temp.  Keep in dark place,Sealed in dry,Room Temperature
solubility  Soluble in chloroform, ethanol.
form  Liquid
pka 9.26±0.40(Predicted)
color  brown
optical activity [α]20/D 59°, c = 5 in methanol
Sensitive  Air Sensitive
BRN  2208024
InChIKey RTCUCQWIICFPOD-VIFPVBQESA-N

Description and Uses

(S)-(-)-1-(1-Naphthyl)ethylamine is an organic compound used as a raw material for organic synthesis. Chiral moieties were connected to the heteroatom-bridged calix-triazin scaffold by reactions of (S)- or (R)-(+)-1-(1-Naphthyl)ethylamine with tetraazacalix[4]arene[2]triazine.

(S)-(-)-1-(1-Naphthyl)ethylamine is used in the asymmetric synthesis of α-cyanocarboxylates. Also used in the synthesis of chiral imadazolin-2-ylidene ligands used in organometallic catalysis. Chiral/Asymmetric synthesis.

Safety

Symbol(GHS) 
GHS07
Signal word  Warning
Hazard statements  H315-H319-H335
Precautionary statements  P261-P264-P271-P280-P302+P352-P305+P351+P338
Hazard Codes  Xi
Risk Statements  36/37/38
Safety Statements  26-36-37/39
RIDADR  2735
WGK Germany  3
RTECS  QJ6963000
10-34
Hazard Note  Irritant
TSCA  Yes
HazardClass  8
PackingGroup  II
HS Code  29214990

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