3-(3-butyl-1-methylazetidin-3-yl)phenol

Modify Date: 2024-01-10 18:29:20

3-(3-butyl-1-methylazetidin-3-yl)phenol Structure
3-(3-butyl-1-methylazetidin-3-yl)phenol structure
Common Name 3-(3-butyl-1-methylazetidin-3-yl)phenol
CAS Number 17184-86-0 Molecular Weight 219.32300
Density 1.026g/cm3 Boiling Point 336.3ºC at 760mmHg
Molecular Formula C14H21NO Melting Point N/A
MSDS N/A Flash Point 152.6ºC

 Names

Name 3-(3-butyl-1-methylazetidin-3-yl)phenol

 Chemical & Physical Properties

Density 1.026g/cm3
Boiling Point 336.3ºC at 760mmHg
Molecular Formula C14H21NO
Molecular Weight 219.32300
Flash Point 152.6ºC
Exact Mass 219.16200
PSA 23.47000
LogP 2.70350
Vapour Pressure 5.8E-05mmHg at 25°C
Index of Refraction 1.538

 Safety Information

HS Code 2933990090

 Customs

HS Code 2933990090
Summary 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here


Get all suppliers and price by the below link:

3-(3-butyl-1-methylazetidin-3-yl)phenol suppliers

3-(3-butyl-1-methylazetidin-3-yl)phenol price

Related Compounds: More...
3-[3-butyl-1-[2-(4-hydroxyphenyl)ethyl]pyrrolidin-3-yl]phenol,hydrochloride
27452-86-4
m-(3-Butyl-1-methyl-3-pyrrolidinyl)phenol
1505-39-1
3-(3-tert-butyl-1,3-oxazolidin-5-yl)phenol
88698-98-0
3-Butyl-2-[3-(3-butyl-1,3-dihydro-1,1-dimethyl-2H-benz[e]indol-2-ylidene)-1-propen-1-yl]-1,1-dimethyl-1H-benz[e]indolium iodide
886046-46-4
3-(3-Methyl-1-phenethyl-piperidin-3-yl)-phenol; hydrochloride
100295-33-8
3-(3-azabicyclo[3.1.0]hexan-1-yl)phenol
83177-64-4
3-[3-(2-hydroxyethyl)-1-pentylpyrrolidin-3-yl]phenol
65866-68-4
3-(3-ethyl-2-imino-1,3-thiazolidin-5-yl)phenol
119610-71-8
3-[3-butan-2-yl-1-[2-(4-hydroxyphenyl)ethyl]pyrrolidin-3-yl]phenol,hydrate,hydrochloride
64047-85-4
2-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1H-1,2,4-triazole-3-carbonyl]-4-methyl-2-azabicyclo[2.1.1]hexane-1-carboxylic acid
2171958-73-7
(3aRS,6aRS)-4-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-hexahydro-2H-furo[3,2-b]pyrrole-5-carboxylic acid
2227934-35-0
(3R)-3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxypropanamido]pentanoic acid
2171150-29-9
(3R)-3-{[(1RS,5RS,6SR)-6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)bicyclo[3.2.0]heptan-3-yl]formamido}pentanoic acid
2227973-21-7
2-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]cycloheptane-1-carboxylic acid
2171332-08-2
2-{1-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]cyclohexyl}acetic acid
2171244-57-6
(3S)-3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanamido]pentanoic acid
2171357-77-8
3-[(3R)-3-(aminomethyl)morpholin-4-yl]propanoic acid
2171290-67-6
2-{[4-(Aminomethyl)-2,2,6,6-tetramethylpiperidin-4-yl]oxy}ethan-1-ol
2172466-14-5
4-{[1-benzyl-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)piperidin-4-yl]formamido}-2-methoxybutanoic acid
2171851-85-5