1-butyl-3-phenylazetidine

Modify Date: 2025-08-25 17:30:04

1-butyl-3-phenylazetidine Structure
1-butyl-3-phenylazetidine structure
Common Name 1-butyl-3-phenylazetidine
CAS Number 7215-14-7 Molecular Weight 189.29700
Density 0.961g/cm3 Boiling Point 273ºC at 760 mmHg
Molecular Formula C13H19N Melting Point N/A
MSDS N/A Flash Point 108.7ºC

 Names

Name 1-butyl-3-phenylazetidine
Synonym More Synonyms

 Chemical & Physical Properties

Density 0.961g/cm3
Boiling Point 273ºC at 760 mmHg
Molecular Formula C13H19N
Molecular Weight 189.29700
Flash Point 108.7ºC
Exact Mass 189.15200
PSA 3.24000
LogP 2.82380
Index of Refraction 1.526
InChIKey YNCHHTUNHWKKPV-UHFFFAOYSA-N
SMILES CCCCN1CC(c2ccccc2)C1

 Synonyms

1-Butil-3-fenilazetina [Italian]
1-Butil-3-fenilazetina
AZETIDINE,1-BUTYL-3-PHENYL
1-butyl-3-phenyl-azetidine
L 2354
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
Related Compounds: More...
1-butyl-3-phenylselenonylcyclooct-2-en-1-ol
79681-47-3
1-butyl-3-(2-chloroethyl)-1-((1R,2R)-2-hydroxycyclohexyl)-3-nitrosourea
87767-81-5
1-butyl-3-ethyl-1-(4-methyl-1,3-oxazol-2-yl)urea
61801-52-3
1-butyl-3-(3-methylthiophen-2-yl)sulfonylurea
81417-52-9
1-butyl-3-(4-methylthiophen-3-yl)sulfonylurea
81417-54-1
1-butyl-3-methylcyclopentene
57497-24-2
1-butyl-3-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]urea
61206-67-5
1-butyl-3-(1-butyl-4-hydroxypiperidin-4-yl)piperidin-4-one,dihydrochloride
63916-25-6
1-butyl-3-(1-hydroxyethylidene)-5-methylpyrrol-2-one
62672-68-8
2-cyclobutyl-2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpentanamido]acetic acid
2171630-30-9
(2R,3S)-3-(benzyloxy)-2-{[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohex-3-en-1-yl]formamido}butanoic acid
2648932-03-8
5-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]cyclohex-3-ene-1-carboxylic acid
2171394-07-1
rac-(1R,5S)-5-{2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]acetamido}cyclohex-3-ene-1-carboxylic acid
2227722-68-9
(2R)-2-{[(2RS,3RS)-3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]oxolan-2-yl]formamido}-4-methylpentanoic acid
2227830-16-0
rac-2-[(2-{[(2R,3R)-3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]oxolan-2-yl]formamido}ethyl)sulfanyl]acetic acid
2227786-85-6
rac-(2R,3R)-3-({[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]formamido}methyl)oxolane-2-carboxylic acid
2227867-33-4
rac-(2R,3R)-3-({2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]acetamido}methyl)oxolane-2-carboxylic acid
2227754-76-7
2-(2-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxybutanamido]methyl}-1,3-thiazol-4-yl)acetic acid
2172006-38-9
(4R)-3-(2-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,3-thiazol-4-yl}acetyl)-1,3-thiazolidine-4-carboxylic acid
2171205-99-3