CS-0799009

N,N-Dimethyl-2-(vinyloxy)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 3622-76-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃NO

Molecular Weight

115.17

Synonyms

None

SMILES

C=COCCN(C)C

Tpsa

12.47

Logp

0.7081

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF68488
3622-76-2 | 2-(Vinyloxy)ethyldimethylamine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05,GHS06

Signal Word

Danger

UN Number

2810

Class

6.1

Packing Group

Hazard Statements

H301-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0799009

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
None

SMILES:
C=COCCN(C)C

Tpsa:
12.47

Logp:
0.7081

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0799010

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₆FNO₃

Molecular Weight:
265.28

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)NC23CC(OC3)(CF)C2

Tpsa:
47.56

Logp:
2.1839

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0799011

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₂₀FNO₃

Molecular Weight:
293.33

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)NCCC23CC(OC3)(CF)C2

Tpsa:
47.56

Logp:
2.8216

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0799012

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₂₀FNO₃

Molecular Weight:
245.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC12CC(OC2)(CF)C1

Tpsa:
47.56

Logp:
2.0298

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3