N-methyl-1,1-diphenylpropan-2-amine [InChIKey YZFPOMOQFPMBPK-UHFFFAOYSA-N; Reaxys, Substances

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3 substances in Re2016-03-07 02h:12m:51s (EST) axys

1. Query

NH

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Reaxys ID 2806825 View in Reaxys

1/3 Chemical Name: methyl-(1-methyl-2,2-diphenyl-ethyl)-amine; Methyl-(1-methyl-2,2-diphenyl-aethyl)-amin; 2-Methylamino-1.1diphenyl-propan; 1,1-Diphenyl-2-methylamino-propan Linear Structure Formula: C16H19N Molecular Formula: C16H19N Molecular Weight: 225.334 Type of Substance: isocyclic InChI Key: YZFPOMOQFPMBPK-UHFFFAOYSA-N Note:

H N

Substance Label (1) Label References II

Klosa,J.; Journal fuer Praktische Chemie (Leipzig); vol. 34; (1966); p. 335 - 340, View in Reaxys

Derivative (2) Comment (Deriva- References tive) *HCl; F: 186-188grad

Patent; Klosa; Starke; DD33330; (1965); Chem.Abstr.; vol. 63; nb. 11426b; (1965), View in Reaxys

Hydrochlorid: F=186-188grad

Patent; Hoechst A.-G.; DE1212550; (1963); Chem.Abstr.; vol. 64; nb. 17480c; (1966), View in Reaxys

Boiling Point (1) Boiling Point [°C] 123 - 130

Pressure (Boiling Point) [Torr]

References

0.9

Heinzelman; Journal of the American Chemical Society; vol. 75; (1953); p. 921,923; Organic Syntheses; vol. Coll. Vol. IV; (1963); p. 573,575, View in Reaxys

Reaxys ID 3718581 View in Reaxys

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Cl

CAS Registry Number: 3139-56-8 Chemical Name: methyl-(1-methyl-2,2-diphenyl-ethyl)-amine; hydrochloride; Methyl-(1-methyl-2,2-diphenyl-aethyl)-amin; Hydrochlorid Linear Structure Formula: C16H19N*ClH Molecular Formula: C16H19N*ClH Molecular Weight: 261.794 Type of Substance: isocyclic InChI Key: KDMWFFHKQUJBLB-UHFFFAOYSA-N Note:

H

H N

Melting Point (3) 1 of 3

Melting Point [°C]

186 - 188

Solvent (Melting Point)

methanol; diethyl ether

Klosa,J.; Journal fuer Praktische Chemie (Leipzig); vol. 34; (1966); p. 335 - 340, View in Reaxys 2 of 3

Melting Point [°C]

193 - 194

Fujimura; Ohata; Yakugaku Zasshi; vol. 78; (1958); p. 1054,1955; Chem.Abstr.; (1959); p. 1547, View in Reaxys 3 of 3

Melting Point [°C]

188 - 189

Heinzelman; Journal of the American Chemical Society; vol. 75; (1953); p. 921,923; Organic Syntheses; vol. Coll. Vol. IV; (1963); p. 573,575, View in Reaxys

Reaxys ID 8902415 View in Reaxys

Copyright © 2016 Reed Elsevier Properties SA. All rights reserved. Authorized use only. Reaxys® and the Reaxys® trademark are owned and protected by Reed Elsevier Properties SA and used under license.

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Linear Structure Formula: C10H15NC6H4 Molecular Formula: C16H19N Molecular Weight: 225.334 Type of Substance: isocyclic InChI Key: YZFPOMOQFPMBPK-ZDUSSCGKSA-N Note:

H N

Substance Label (1) Label References 12

Klumpp; Aguirre; Sanchez Jr.; de Leon; Organic letters; vol. 3; nb. 17; (2001); p. 2781 - 2784, View in Reaxys

NMR Spectroscopy (3) 1 of 3

Nucleus (NMR Spectroscopy)

1H

Coupling Nuclei

1H

Solvents (NMR Spectro- CHCl3 scopy) Frequency (NMR Spectroscopy) [MHz]

125

Klumpp; Aguirre; Sanchez Jr.; de Leon; Organic letters; vol. 3; nb. 17; (2001); p. 2781 - 2784, View in Reaxys 2 of 3

Description (NMR Spec- Chemical shifts troscopy) Nucleus (NMR Spectroscopy)

1H

Solvents (NMR Spectro- CHCl3 scopy) Frequency (NMR Spectroscopy) [MHz]

125

Klumpp; Aguirre; Sanchez Jr.; de Leon; Organic letters; vol. 3; nb. 17; (2001); p. 2781 - 2784, View in Reaxys 3 of 3

Description (NMR Spec- Chemical shifts troscopy) Nucleus (NMR Spectroscopy)

13C

Solvents (NMR Spectro- CHCl3 scopy) Klumpp; Aguirre; Sanchez Jr.; de Leon; Organic letters; vol. 3; nb. 17; (2001); p. 2781 - 2784, View in Reaxys

Copyright © 2016 Reed Elsevier Properties SA. All rights reserved. Authorized use only. Reaxys® and the Reaxys® trademark are owned and protected by Reed Elsevier Properties SA and used under license.

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