CS-0695343

2-(2-Isopropyl-5-methylphenoxy)ethanamine

Manufacturer: ChemScene

CAS Number: 26583-34-6

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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

C₁₂H₁₉NO

Molecular Weight

193.29

Synonyms

None

SMILES

CC(C)C1=C(OCCN)C=C(C)C=C1

Tpsa

35.25

Logp

2.45592

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF63561
26583-34-6 | 2-(2-Isopropyl-5-methylphenoxy)ethanamine
A2B Chem --

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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-0695343

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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:
C₁₂H₁₉NO

Molecular Weight:
193.29

Synonyms:
None

SMILES:
CC(C)C1=C(OCCN)C=C(C)C=C1

Tpsa:
35.25

Logp:
2.45592

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0695344

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇N₃OS

Molecular Weight:
157.19

Synonyms:
None

SMILES:
CC1=C(SC(N)=N1)C(N)=O

Tpsa:
82

Logp:
0.13262

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0695345

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀ClNO₂

Molecular Weight:
305.80

Synonyms:
None

SMILES:
[Cl-].COC1=CC2=C(C=C1OC)C([NH2+]CC2)C1=CC=CC=C1

Tpsa:
35.07

Logp:
-1.0833

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0695346

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O₂

Molecular Weight:
200.19

Synonyms:
None

SMILES:
OC(=O)CN1C=C(C#N)C2=CC=CC=C12

Tpsa:
66.02

Logp:
1.59758

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2