CS-0551936

4-(But-3-en-1-yloxy)aniline

Manufacturer: ChemScene

CAS Number: 667465-97-6

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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

C₁₀H₁₃NO

Molecular Weight

163.22

Synonyms

4-(3-Buten-1-yloxy)aniline

SMILES

C=CCCOC1=CC=C(C=C1)N

Tpsa

35.25

Logp

2.2237

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH19311
667465-97-6 | Benzenamine, 4-(3-butenyloxy)- (9CI)
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0551936

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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:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
4-(3-Buten-1-yloxy)aniline

SMILES:
C=CCCOC1=CC=C(C=C1)N

Tpsa:
35.25

Logp:
2.2237

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0551939

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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:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
1-(3-Methoxyphenyl)-2-pentanone

SMILES:
CCCC(=O)CC1=CC(=CC=C1)OC

Tpsa:
26.3

Logp:
2.6069

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0551940

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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:
C₁₃H₁₈O

Molecular Weight:
190.28

Synonyms:
1-(2,5-Dimethylphenyl)-1-pentanone

SMILES:
CCCCC(=O)C1=C(C=CC(=C1)C)C

Tpsa:
17.07

Logp:
3.67634

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0551941

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₃

Molecular Weight:
222.28

Synonyms:
1-(3,4-DIMETHOXY-PHENYL)-PENTAN-1-ONE

SMILES:
CCCCC(=O)C1=CC(=C(C=C1)OC)OC

Tpsa:
35.53

Logp:
3.0767

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6