CS-0728450

4-(6-Methoxynaphthalen-2-yl)aniline

Manufacturer: ChemScene

CAS Number: 942475-09-4

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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

C₁₇H₁₅NO

Molecular Weight

249.31

Synonyms

None

SMILES

COC1=CC=C2C=C(C=CC2=C1)C1=CC=C(N)C=C1

Tpsa

35.25

Logp

4.0976

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX78566
942475-09-4 | 4-(6-Methoxy-naphthalen-2-yl)-phenylamine
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-0728450

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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:
C₁₇H₁₅NO

Molecular Weight:
249.31

Synonyms:
None

SMILES:
COC1=CC=C2C=C(C=CC2=C1)C1=CC=C(N)C=C1

Tpsa:
35.25

Logp:
4.0976

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0728451

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O

Molecular Weight:
162.23

Synonyms:
None

SMILES:
CCC1=CC(C=O)=CC(CC)=C1

Tpsa:
17.07

Logp:
2.6239

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0728452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrCl

Molecular Weight:
247.56

Synonyms:
None

SMILES:
CCC1=CC(Br)=CC(CC)=C1Cl

Tpsa:
0

Logp:
4.2273

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0728454

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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:
C₁₁H₁₅Cl₂NO

Molecular Weight:
248.15

Synonyms:
None

SMILES:
CN(C)CC[C@@H](O)C1=CC(Cl)=C(Cl)C=C1

Tpsa:
23.47

Logp:
2.9785

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4