(2R)-2-amino-1-phenyl-propan-1-ol mixt. with (R*,S*)-(+-)-alpha-(1-aminoethyl)benzenemethanol hydrochloride and gamma-(4-chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine (Z)-2-butenedioate (1:1)
[CAS# 87453-66-5]

Identification

• Name: (2R)-2-amino-1-phenyl-propan-1-ol mixt. with (R*,S*)-(+-)-alpha-(1-aminoethyl)benzenemethanol hydrochloride and gamma-(4-chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine (Z)-2-butenedioate (1:1)
• Synonyms: Benzenemethanol, 3-hydroxy-α-((methylamino)methyl)-, hydrochloride, (R)-, mixt. with (R*,S*)-(±)-α-(1-aminoethyl)benzenemethanol hydrochloride and γ-(4-chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine (Z)-2-butenedioate (1:1); Dimotapp
• Molecular Formula: C₃₈H₅₁Cl₃N₄O₇
• Molecular Weight: 782.19
• CAS Registry Number: 87453-66-5
• SMILES: Cl.Cl.O=C(O)\C=C/C(=O)O.Clc1ccc(cc1)C(c2ncccc2)CCN(C)C.OC(c1ccccc1)[C@H](N)C.O[C@H](c1cc(O)ccc1)CNC
• InChI: 1S/C16H19ClN2.C9H13NO2.C9H13NO.C4H4O4.2ClH/c1-19(2)12-10-15(16-5-3-4-11-18-16)13-6-8-14(17)9-7-13;1-10-6-9(12)7-3-2-4-8(11)5-7;1-7(10)9(11)8-5-3-2-4-6-8;5-3(6)1-2-4(7)8;;/h3-9,11,15H,10,12H2,1-2H3;2-5,9-12H,6H2,1H3;2-7,9,11H,10H2,1H3;1-2H,(H,5,6)(H,7,8);2*1H/b;;;2-1-;;/t;9-;7-,9?;;;/m.01.../s1
• InChIKey: HPLJKIRKESVBEY-ZGOLLYJASA-N

Properties

• Boiling point: 379°C at 760 mmHg (Cal.)
• Flash point: 183°C (Cal.)