Pyridine,2-(1-butylpentyl)-

Modify Date: 2025-09-13 16:19:44

Pyridine,2-(1-butylpentyl)- Structure
Pyridine,2-(1-butylpentyl)- structure
Common Name Pyridine,2-(1-butylpentyl)-
CAS Number 2961-49-1 Molecular Weight 205.33900
Density 0.885g/cm3 Boiling Point 277ºC at 760mmHg
Molecular Formula C14H23N Melting Point N/A
MSDS N/A Flash Point 100.9ºC

 Names

Name 2-nonan-5-ylpyridine
Synonym More Synonyms

 Chemical & Physical Properties

Density 0.885g/cm3
Boiling Point 277ºC at 760mmHg
Molecular Formula C14H23N
Molecular Weight 205.33900
Flash Point 100.9ºC
Exact Mass 205.18300
PSA 12.89000
LogP 4.54560
Vapour Pressure 0.00784mmHg at 25°C
Index of Refraction 1.484

 Safety Information

HS Code 2933399090

 Customs

HS Code 2933399090
Summary 2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

4-<Non-5-yl>-pyridin
2-<Non-5-yl>-pyridin
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:

Pyridine,2-(1-butylpentyl)- suppliers

Pyridine,2-(1-butylpentyl)- price

Related Compounds: More...
Pyridine,2-[(1,1-dimethylethyl)sulfinyl]-,1-oxide(9CI)
125556-95-8
Pyridine, 2-(1,3-butadiynyl)- (9CI)
648431-97-4
Pyridine, 2-(1-ethoxyethenyl)-3-nitro
899438-54-1
Pyridine, 2-(1,1-dimethylethoxy)-5-nitro- (9CI)
72617-83-5
Pyridine, 2- (1,3,4-oxadiazol-2-yl)-
13428-22-3
Pyridine,2-(1,2,4-oxadiazol-3-yl)-
13389-59-8
Pyridine,2-[(1-methylethenyl)sulfonyl]-,1-oxide(9CI)
65332-88-9
Pyridine,2-[1-(2-ethyl-1-cyclopenten-1-yl)ethyl]-(9CI)
253185-22-7
Pyridine,2-[(1-methyl-1-nitroethyl)thio]-(9CI)
95106-85-7
2-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoyl]-2-azabicyclo[2.1.1]hexane-5-carboxylic acid
2172278-52-1
2-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoyl]-2-azabicyclo[2.1.1]hexane-5-carboxylic acid
2171450-95-4
2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methoxypropanoyl]-2-azabicyclo[2.1.1]hexane-5-carboxylic acid
2171920-63-9
2-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,2-oxazole-3-carbonyl]-2-azabicyclo[2.1.1]hexane-5-carboxylic acid
2171940-62-6
2-[(2S)-3-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-2-azabicyclo[2.1.1]hexane-5-carboxylic acid
2171366-65-5
2-[3-cyclopropyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-2-azabicyclo[2.1.1]hexane-5-carboxylic acid
2171889-55-5
3-cyclobutyl-3-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]propanoic acid
2171394-49-1
3-cyclobutyl-3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanamido]propanoic acid
2172278-62-3
3-cyclobutyl-3-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]propanoic acid
2172558-05-1
3-cyclobutyl-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]propanoic acid
2171677-09-9