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1-(3-Hydroxymethyl-2-pyridyl)-4-methyl-2-phenylpiperazine

1-(3-Hydroxymethyl-2-pyridyl)-4-methyl-2-phenylpiperazine structure

CAS No:
61337-89-1
Formula:
C17H21N3O
Chemical Name:
1-(3-Hydroxymethyl-2-pyridyl)-4-methyl-2-phenylpiperazine
Synonyms:
3-Pyridinemethanol,2-(4-methyl-2-phenyl-1-piperazinyl)-;2-(4-Methyl-2-phenyl-1-piperazinyl)-3-pyridinemethanol;1-(3-Hydroxymethyl-2-pyridyl)-4-methyl-2-phenylpiperazine;1-[3-(Hydroxymethyl)pyridin-2-yl)-4-methyl-2-phenylpiperazine;2-(4-Methyl-2-phenylpiperazin-1-yl)pyridine-3-methanol
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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1-(3-Hydroxymethyl-2-pyridyl)-4-methyl-2-phenylpiperazine Basic Attributes

Molecular Weight：

283.36800

Exact Mass：

283.37

EC Number：

700-296-8|612-129-5

HScode：

2933990090

Characteristics

PSA：

39.60000

XLogP3：

2.06990

Appearance：

White solid

Density：

1.161g/cm3

Melting Point：

124-125 °C

Boiling Point：

478.753ºC

Flash Point：

243.341ºC

Refractive Index：

1.602

Storage Conditions：

-20ºC Freezer, Under Inert Atmosphere

Safety Information

GHS Classification：

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P280, P301+P312, P305+P351+P338, P310, P330, and P501|Aggregated GHS information provided by 3 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:283.37
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:283.168462302
Monoisotopic Mass:283.168462302
Topological Polar Surface Area:39.6
Heavy Atom Count:21
Complexity:319
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(3-Hydroxymethyl-2-pyridyl)-4-methyl-2-phenylpiperazine

Basic Attributes
Characteristics
Safety Information
Computed Properties
Latest News
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