CS-0742666

[2-(2,6-Dimethylphenoxy)ethyl]ethylamine

Manufacturer: ChemScene

CAS Number: 99914-42-8

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉NO

Molecular Weight

193.29

Synonyms

None

SMILES

CCNCCOC1=C(C=CC=C1C)C

Tpsa

21.26

Logp

2.29174

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB80628
99914-42-8 | 2-(2,6-DIMETHYLPHENOXY)-N-ETHYLETHANAMINE
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

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

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Img

ChemScene

CS-0742666

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO

Molecular Weight:
193.29

Synonyms:
None

SMILES:
CCNCCOC1=C(C=CC=C1C)C

Tpsa:
21.26

Logp:
2.29174

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0742667

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NS

Molecular Weight:
195.32

Synonyms:
None

SMILES:
C1(CCCCC1)NCC2=CSC=C2

Tpsa:
12.03

Logp:
3.1704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0742669

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Purity:
98%

MDL No:
MFCD01593678

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂S

Molecular Weight:
226.30

Synonyms:
None

SMILES:
NC(CSCCC1=NC=CC=C1)C(O)=O

Tpsa:
76.21

Logp:
0.7692

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0742671

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O₂

Molecular Weight:
238.28

Synonyms:
None

SMILES:
O=CC1=CC=CC(OC\C=C\C2=CC=CC=C2)=C1

Tpsa:
26.3

Logp:
3.5913

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5