1-Piperazinebutanol,3-methyl-

Modify Date: 2025-09-23 12:29:08

1-Piperazinebutanol,3-methyl- Structure
1-Piperazinebutanol,3-methyl- structure
 Common Name 1-Piperazinebutanol,3-methyl-
CAS Number 5472-83-3 Molecular Weight 172.26800
Density 0.948g/cm3 Boiling Point 281.3ºC at 760 mmHg
Molecular Formula C9H20N2O Melting Point N/A
MSDS N/A Flash Point 123.9ºC

 Names

Name 4-(3-methylpiperazin-1-yl)butan-1-ol
Synonym More Synonyms

 Chemical & Physical Properties

Density 0.948g/cm3
Boiling Point 281.3ºC at 760 mmHg
Molecular Formula C9H20N2O
Molecular Weight 172.26800
Flash Point 123.9ºC
Exact Mass 172.15800
PSA 35.50000
LogP 0.31930
Index of Refraction 1.464

 Safety Information

HS Code 2933599090

 Synthetic Route

4-Chloro-1-butanol structure

4-Chloro-1-butanol

CAS#:928-51-8

2-Methylpiperazine structure

2-Methylpiperazine

CAS#:109-07-9

~%

1-Piperazinebutanol,3-methyl- Structure

1-Piperazinebut...

CAS#:5472-83-3

Literature: Pollard et al. Journal of Organic Chemistry, 1959 , vol. 24, p. 1175,1177, 1178

 Precursor & DownStream

Precursor  2

DownStream  0

 Customs

HS Code 2933599090
Summary 2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

1-Piperazinebutanol,3-methyl
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