CS-0227512

6,7-Dimethoxynaphthalen-1-amine

Manufacturer: ChemScene

CAS Number: 52401-42-0

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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

C₁₂H₁₃NO₂

Molecular Weight

203.24

Synonyms

6,7-Dimethoxy-1-naphthalenamine

SMILES

NC1=C2C=C(OC)C(OC)=CC2=CC=C1

Tpsa

44.48

Logp

2.4392

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AZ11254
52401-42-0 | 6,7-dimethoxynaphthalen-1-amine
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

H315-H319-H320

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0227512

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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:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
6,7-Dimethoxy-1-naphthalenamine

SMILES:
NC1=C2C=C(OC)C(OC)=CC2=CC=C1

Tpsa:
44.48

Logp:
2.4392

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0227513

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₃

Molecular Weight:
190.20

Synonyms:
None

SMILES:
OCCC#CC1=CC=C(OCO2)C2=C1

Tpsa:
38.69

Logp:
1.1492

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0227514

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
4-(3-methoxyphenyl)-but-3-yn-1-ol

SMILES:
OCCC#CC1=CC=CC(OC)=C1

Tpsa:
29.46

Logp:
1.4291

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0227515

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₂₁H₁₇BrO₃

Molecular Weight:
397.26

Synonyms:
Benzaldehyde, 2-bromo-4,5-bis(phenylmethoxy)-

SMILES:
O=CC1=CC(OCC2=CC=CC=C2)=C(OCC3=CC=CC=C3)C=C1Br

Tpsa:
35.53

Logp:
5.4196

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7