CS-0551935

1-(4-Chlorophenyl)but-3-en-1-amine

Manufacturer: ChemScene

CAS Number: 849612-24-4

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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

C₁₀H₁₂ClN

Molecular Weight

181.66

Synonyms

None

SMILES

C=CCC(C1=CC=C(Cl)C=C1)N

Tpsa

26.02

Logp

2.9159

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL85805
849612-24-4 | 1-(4-CHLOROPHENYL)BUT-3-EN-1-AMINE
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-0551935

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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:
C₁₀H₁₂ClN

Molecular Weight:
181.66

Synonyms:
None

SMILES:
C=CCC(C1=CC=C(Cl)C=C1)N

Tpsa:
26.02

Logp:
2.9159

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0551936

--


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

--


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