(R)-(+)-N-benzyl-α-methylbenzylamine CAS No.38235-77-7 / Cat No.EBD2204337
(R)-PhCH(CH3)NH(CH2Ph)
(R)-(+)-N-benzyl-α-methylbenzylamine
(R)-(+)-N-Benzyl-alpha-methylbenzylamine
benzenemethanamine, alpha-methyl-N-(phenylmethyl)-
N-Benzyl-1-phenylethanamine
(1R)-N-(cyclohexylmethyl)-1-phenylethanaminium
(R)-(+)-N-Benzyl-1-phenylethylamine
(+)-N-benzyl-?alpha?-phenethylamine
(r)-(+)-n-benzyl-alpha-methylbenzylamine
Properties
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Appearance:
colorless to light yellow liquid
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Density:
1.01 g/mL at 25 °C(lit.)
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Boiling point:
171 °C/15 mmHg(lit.)
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Flashing point:
113 °C
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Coefficient of refraction:
n20/D 1.564(lit.)
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Optical rotation:
[α]20/D +38°, neat
Safety Information
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Symbol:
-
Signal words:
Warning -
Hazard statements:
H315 Causes skin irritation.
H319 Causes serious eye irritation.
H335 May cause respiratory irritation.
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Precautionary statements:
P261 Avoid breathing dust/fume/gas/mist/vapours/spray.
P305+P351+P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing.
NMR Spectrum
Prediction： 1H NMR (400 MHz, CDCl3) delta 1.37 (d, J=6.4 Hz, 3H, CHCH3), 3.59 (d, J=12.8 Hz, 1H, CHHPh), 3.66 (d, J=13.3 Hz, 1H, CHHPh), 3.81 (q, J=6.4 Hz, 1H, CHNH), 7.14-7.40 (m, 10H, aromatic H)
1H NMR
13C NMR
