CS-1153210

4-Chloro-N-(4-methoxybenzyl)aniline

Manufacturer: ChemScene

CAS Number: 104329-18-2

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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

C₁₄H₁₄ClNO

Molecular Weight

247.72

Synonyms

None

SMILES

ClC1=CC=C(C=C1)NCC2=CC=C(OC)C=C2

Tpsa

21.26

Logp

3.9607

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE20027
104329-18-2 | 4-chloro-N-[(4-methoxyphenyl)methyl]aniline
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05,GHS09

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335-H410

Precautionary Statements

P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P391-P403+P233-P405-P501

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Show Difference

Img

ChemScene

CS-1153210

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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:
C₁₄H₁₄ClNO

Molecular Weight:
247.72

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)NCC2=CC=C(OC)C=C2

Tpsa:
21.26

Logp:
3.9607

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1153211

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₇

Molecular Weight:
253.27

Synonyms:
None

SMILES:
N=1N=C(NNC1C=2N=CC=CC2)C=3N=CC(N)=CC3

Tpsa:
100.58

Logp:
0.275

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1153213

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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:
C₇H₆Cl₂O₂S

Molecular Weight:
225.08

Synonyms:
None

SMILES:
O=S(=O)(C=1C=CC=CC1)C(Cl)Cl

Tpsa:
34.14

Logp:
2.2215

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1153214

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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:
C₁₀H₁₀O₂

Molecular Weight:
162.19

Synonyms:
None

SMILES:
C#CC=1C=CC=CC1OCOC

Tpsa:
18.46

Logp:
1.6506

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3