(S)-(-)-N-Methyl-1-phenylethylamine - CAS 19131-99-8

(S)-(-)-N-Methyl-1-phenylethylamine (CAS# 19131-99-8) is a useful research chemical compound.

Product Information

Canonical SMILES
CC(C1=CC=CC=C1)NC
InChI
InChI=1S/C9H13N/c1-8(10-2)9-6-4-3-5-7-9/h3-8,10H,1-2H3/t8-/m0/s1
InChI Key
RCSSHZGQHHEHPZ-QMMMGPOBSA-N
Purity
98 %
MDL
MFCD00067113
Physical State
Liquid
Appearance
Colorless to yellow clear liquid
Storage
Keep in dark place. Inert atmosphere. Room temperature.
Boiling Point
74-76 ℃ / 11 mmHg
Flash Point
61 °C
Density
0.928 g/mL at 20 ℃ (lit.)
Optical Activity
-78° to -68° (c=2 in chloroform)
Refractive Index
1.51
Hazard Class
8
TSCA
No
WGK Germany
3
Packing Groups
II

Safety Information

Signal Word
Danger
Precautionary Statement
P260, P261, P264, P270, P271, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P312, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P363, P405, and P501
Hazard Statements
H317 - H319
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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