(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

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
• CAS DataBase Reference: 10420-89-0(CAS DataBase Reference)
• NIST Chemistry Reference: (S)-(-)-«alpha»-(1-naphthyl)ethylamine(10420-89-0)
• EPA Substance Registry System: 1-Naphthalenemethanamine, .alpha.-methyl-, (.alpha.S)- (10420-89-0)

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
• F: 10-34
• Hazard Note: Irritant
• TSCA: Yes
• HazardClass: 8
• PackingGroup: II
• HS Code: 29214990
• Limited Quantities: 1.0 L (0.3 gallons) (liquid) or 1 Kg (2.2 lbs) (solid)
• Excepted Quantities: Max Inner Pack (30g or 30ml) and Max Outer Pack (500g or 500ml)