1-Naphthylmethylamine , 98% , 118-31-0

Synonym(s):
1-(Aminomethyl)naphthalene;1-Naphthalenemethylamine

CAS NO.：118-31-0

Empirical Formula: C11H11N

Molecular Weight: 157.21

MDL number: MFCD00004048

EINECS: 204-244-0

PRODUCT Properties

• Melting point: 262-269 °C
• Boiling point: 290-293 °C (lit.)
• Density: 1.073 g/mL at 25 °C (lit.)
• refractive index: n20/D 1.643(lit.)
• Flash point: >230 °F
• storage temp.: Keep in dark place,Inert atmosphere,2-8°C
• solubility: Miscible with ethanol, ether and carbon disulfide.
• form: Liquid
• pka: 9.06±0.30(Predicted)
• color: Clear light yellow to yellow
• Sensitive: Air Sensitive
• BRN: 2206459
• InChI: InChI=1S/C11H11N/c12-8-10-6-3-5-9-4-1-2-7-11(9)10/h1-7H,8,12H2
• InChIKey: NVSYANRBXPURRQ-UHFFFAOYSA-N
• SMILES: C1(CN)=C2C(C=CC=C2)=CC=C1
• CAS DataBase Reference: 118-31-0(CAS DataBase Reference)
• EPA Substance Registry System: 1-Naphthalenemethanamine (118-31-0)

Description and Uses

1-Naphthalenemethylamine is used to increase the induced circular dichroism (ICD) magnitude exhibited by poly[(4-carboxyphenyl)acetylene]. Further, it reacts with monomethoxypoly(ethylene glycol) succinimido carbonate to prepare carbamate.

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
• F: 10-34
• TSCA: Yes
• HazardClass: 8
• PackingGroup: III
• HS Code: 29214990