2-[Benzyl(2-Methylprop-2-En-1-Yl)Amino]Ethan-1-Ol

Modify Date: 2025-08-26 00:18:38

2-[Benzyl(2-Methylprop-2-En-1-Yl)Amino]Ethan-1-Ol Structure
2-[Benzyl(2-Methylprop-2-En-1-Yl)Amino]Ethan-1-Ol structure
Common Name 2-[Benzyl(2-Methylprop-2-En-1-Yl)Amino]Ethan-1-Ol
CAS Number 892871-67-9 Molecular Weight 205.296
Density 1.0±0.1 g/cm3 Boiling Point 307.1±22.0 °C at 760 mmHg
Molecular Formula C13H19NO Melting Point N/A
MSDS N/A Flash Point 110.0±18.9 °C

 Names

Name 2-[Benzyl(2-methyl-2-propen-1-yl)amino]ethanol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 307.1±22.0 °C at 760 mmHg
Molecular Formula C13H19NO
Molecular Weight 205.296
Flash Point 110.0±18.9 °C
Exact Mass 205.146667
LogP 3.34
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.536

 Synonyms

MFCD16661705
Ethanol, 2-[(2-methyl-2-propen-1-yl)(phenylmethyl)amino]-
2-[Benzyl(2-methyl-2-propen-1-yl)amino]ethanol
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-[Benzyl(2-Methylprop-2-En-1-Yl)Amino]Ethan-1-Ol suppliers

2-[Benzyl(2-Methylprop-2-En-1-Yl)Amino]Ethan-1-Ol price

Related Compounds: More...
2-(2-Bromocyclohex-1-en-1-yl)ethan-1-ol
85236-15-3
2-[(2-methylprop-2-en-1-yl)sulfanyl]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile
315248-80-7
2-(3-(3-methyl-4-phenyl-1H-pyrazol-5-yl)triaz-2-en-1-yl)ethan-1-ol
82823-56-1
2-[(2-methylprop-2-en-1-yl)oxy]aniline
55000-14-1
Methyl 2-(2-methylprop-2-en-1-yl)phenyl sulfide
951889-18-2
2-Methyl-3-(benzylthio)-1-propene
101561-50-6
methyl 4-chloro-2-[(2-methylprop-2-en-1-yl)oxy]benzoate
929301-82-6
N,N-diallyl-2-(2-methylprop-2-en-1-yl)aniline
882788-93-4
(2R,3S)-3-benzyloxy-1-benzyloxycarbonyl-2-(2-methylprop-2-en-1-yl)piperidine
879899-00-0
1-Piperidineacetamide,n-[4-(acetylamino)phenyl]-4-(4-methylphenoxy)-a-oxo-
496058-27-6
1-Piperidineacetamide,4-(4-chlorophenoxy)-n-[4-[(methylsulfonyl)amino]phenyl]-a-oxo-
496058-28-7
1-Piperidineacetamide,4-[(4-chlorophenyl)methyl]-n-[4-[(methylsulfonyl)amino]phenyl]-a-oxo-
496058-29-8
1-Piperidineacetamide,4-[2-(4-fluorophenyl)ethyl]-n-[4-[(methylsulfonyl)amino]phenyl]-a-oxo-
496058-33-4
1-Piperidineacetamide,n-[4-(acetylamino)phenyl]-4-[2-(4-fluorophenyl)ethyl]-a-oxo-
496058-34-5
1-Piperidineacetamide,4-[(methylphenylamino)methyl]-n-[4-[(methylsulfonyl)amino]phenyl]-a-oxo-
496058-36-7
1-Piperidineacetamide,n-[4-(acetylamino)phenyl]-4-[(4-bromophenyl)methylamino]-a-oxo-
496058-37-8
1-Piperidineacetamide,n-[4-(acetylamino)phenyl]-4-[methyl(4-methylphenyl)amino]-a-oxo-
496058-38-9
1-Piperidineacetamide,4-[(4-chlorophenyl)methyl]-a-oxo-n-(1,2,3,4-tetrahydro-2-oxo-6-quinolinyl)-
496058-42-5
1-Piperidineacetamide,n-1h-indol-5-yl-4-(4-methylphenoxy)-a-oxo-
496058-44-7