Benzenemethanol, 4-cyclopentyl-alpha-(((1-methylethyl)(phenylmethyl)am ino)methyl)-, (Z)-2-butenedioate, hydrate (85689-98-1)

Identification
Name:	Benzenemethanol, 4-cyclopentyl-alpha-(((1-methylethyl)(phenylmethyl)am ino)methyl)-, (Z)-2-butenedioate, hydrate
Synonyms:	Benzenemethanol, 4-cyclopentyl-alpha-(((1-methylethyl)(phenylmethyl)am ino)methyl)-, (Z)-2-butenedioate, hydrate
CAS:	85689-98-1
Molecular Formula:	C₂₇H₃₅NO₅
Molecular Weight:	0
InChI:	InChI=1/C23H31NO.C4H4O4/c1-18(2)24(16-19-8-4-3-5-9-19)17-23(25)22-14-12-21(13-15-22)20-10-6-7-11-20;5-3(6)1-2-4(7)8/h3-5,8-9,12-15,18,20,23,25H,6-7,10-11,16-17H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-
Molecular Structure:
Properties
Flash Point:	189.4°C
Boiling Point:	483.7°C at 760 mmHg
Density:	g/cm3
Flash Point:	189.4°C
Safety Data

Other Product

Benzenemethanol, 4-cyclopentyl-alpha-(((1-methylethyl)amino)methyl)-, (Z)-2-butenedioate (1:1)
(2S)-3-Hydroxy-4-methyl-2-({[(2-methyl-2-propanyl)oxy]carbonyl}am ino)pentanoic acid (non-preferred name)
4-Cyclopentyl-alpha-((methyl(phenylmethyl)amino)methyl)benzenemethanol hydrogen maleate
2-Benzothiazolamine, N-(1-cyclopentyl-4-piperidinyl)-N-(1-methylethyl)-,(Z)-2-butenedioate (1:1)
2-Benzothiazolamine, N-(1-cyclopentyl-4-piperidinyl)-N-(phenylmethyl)-,(Z)-2-butenedioate (1:1)
4-Morpholineethanol, alpha-(4-cyclopentylphenyl)-, (Z)-2-butenedioate (1:1)
alpha-(4-Cyclopentylphenyl)-1,4-piperazinediethanol (Z)-2-butenedioate (1:2)
Benzenemethanol, alpha-(1-(methylamino)ethyl)-, (S-(R*,R*))-, sulfate (2:1) (salt), mixt. with (S)-gamma-(4-bromophenyl)-N,N-dimethyl-2-pyridinepropanamine (Z)-2-butenedioate (1:1)
Piperidine, 4-[[(4-fluorophenyl)methoxy]methyl]-1-(phenylmethyl)-,(Z)-2-butenedioate (1:1)
Piperidine, 4-[[(4-methoxyphenyl)methoxy]methyl]-1-(phenylmethyl)-,(Z)-2-butenedioate (1:1)
Piperidine, 4-[([1,1'-biphenyl]-4-ylmethoxy)methyl]-1-(phenylmethyl)-,(Z)-2-butenedioate (1:1)
Piperazine, 1-(4-nitrophenyl)-4-(phenylmethyl)-, (Z)-2-butenedioate
1H-Indole,3-(4-fluorophenyl)-5-methyl-1-[1-(1-methylethyl)-4-piperidinyl]-,(Z)-2-butenedioate
1-Piperazinebutanol, 4-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-alpha-methyl-, (Z)-2-butenedioate (1:2)
1-Propanone, 3-(4-(2-(4-fluorophenyl)-2-(4-methyl-1-piperazinyl)ethyl)-1-piperazinyl)-1-(4-hydroxyphenyl)-2-methyl-, (Z)-2-butenedioate, hydrate (1:3:1)
Piperidine, 3-[[(4-fluorophenyl)methoxy]methyl]-1-(phenylmethyl)-,(Z)-2-butenedioate (1:1)
Piperidine, 1-(phenylmethyl)-4-[(3-phenylpropoxy)methyl]-,(Z)-2-butenedioate (1:1)
Pyridine, 3-[[[1-(phenylmethyl)-4-piperidinyl]methoxy]methyl]-,(Z)-2-butenedioate (1:1)
2-Benzothiazolamine, N-(1-cyclopentyl-4-piperidinyl)-N-ethyl-,(Z)-2-butenedioate (1:1)
1-Propanone, 3-(4-(2-(4-fluorophenyl)-2-(4-methyl-1-piperazinyl)ethyl)-1-piperazinyl)-2-methyl-1-phenyl-, (Z)-2-butenedioate, hydrate (2:6:1)