2-n-pentyloxy-2-phenyl-4-methylmorpholine

Modify Date: 2025-08-23 11:07:33

2-n-pentyloxy-2-phenyl-4-methylmorpholine Structure
2-n-pentyloxy-2-phenyl-4-methylmorpholine structure
Common Name 2-n-pentyloxy-2-phenyl-4-methylmorpholine
CAS Number 120813-97-0 Molecular Weight 263.37500
Density 1.02g/cm3 Boiling Point 364.8ºC at 760mmHg
Molecular Formula C16H25NO2 Melting Point N/A
MSDS N/A Flash Point 156.8ºC

 Names

Name 4-methyl-2-pentoxy-2-phenyl-1,3-oxazinane
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.02g/cm3
Boiling Point 364.8ºC at 760mmHg
Molecular Formula C16H25NO2
Molecular Weight 263.37500
Flash Point 156.8ºC
Exact Mass 263.18900
PSA 30.49000
LogP 3.73090
Vapour Pressure 3.47E-05mmHg at 25°C
Index of Refraction 1.527

 Synonyms

Morpholine,4-methyl-2-(pentyloxy)-2-phenyl
2-n-Pentyloxy-2-phenyl-4-methylmorpholine
2-Ppmm
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:

2-n-pentyloxy-2-phenyl-4-methylmorpholine suppliers

2-n-pentyloxy-2-phenyl-4-methylmorpholine price

Related Compounds: More...
N-[(2-phenyl-4,5-dihydro-1,3-oxazol-5-yl)methyl]benzamide
114284-41-2
2-[N-(2-hydroxyethyl)-4-[[4-(2H-tetrazol-5-yl)phenyl]diazenyl]anilino]ethanol
60160-88-5
2-[N-(2-hydroxyethyl)-4-[[4-(1H-imidazol-2-yl)phenyl]diazenyl]anilino]ethanol
60160-77-2
2-N,2-N,4-N,4-N-tetramethyl-6-N-phenyl-1,3,5-triazine-2,4,6-triamine
63914-41-0
2-N,2-N,4-N,4-N-tetrakis(butoxymethyl)-6-phenyl-1,3,5-triazine-2,4-diamine
22411-29-6
2-N,2-N,4-N,4-N,6-N,6-N-hexakis-phenyl-1,3,5-triazine-2,4,6-triamine
18343-40-3
2-[N-(2-hydroxyethyl)-4-[[4-(1H-1,2,4-triazol-5-yl)phenyl]diazenyl]anilino]ethanol
60160-87-4
2-(N-[2-[(3,4-dichlorophenyl)methylamino]-2-oxoethyl]anilino)acetic acid
1142205-20-6
2-[N-(2-acetyloxyethyl)-4-[(2-cyano-4-nitrophenyl)diazenyl]anilino]ethyl acetate
12223-42-6
3-[N-(cyclopropylmethyl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methoxypropanamido]propanoic acid
2172152-90-6
3-[N-(cyclopropylmethyl)-1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopent-2-en-1-yl]formamido]propanoic acid
2172271-59-7
3-[N-(cyclopropylmethyl)-1-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]formamido]propanoic acid
2172152-99-5
3-[N-(cyclopropylmethyl)-1-{1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclobutyl}formamido]propanoic acid
2171904-70-2
2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)but-2-ynamido]-2-(1-methyl-1H-pyrazol-4-yl)acetic acid
2171677-53-3
(2R)-2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)but-2-ynamido]-3-(1H-imidazol-4-yl)propanoic acid
2171153-43-6
(2S,3S)-2-{[(3RS,5RS)-5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]oxolan-3-yl]formamido}-3-methylpentanoic acid
2227782-09-2
1-{5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]oxolane-3-carbonyl}-3-methylazetidine-3-carboxylic acid
2171975-95-2
rac-(3R,5R)-5-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanamido]methyl}oxolane-3-carboxylic acid
2228028-26-8
(3RS,5RS)-5-{[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]methyl}oxolane-3-carboxylic acid
2227866-77-3