CS-0367732

N-(3,4-dimethoxybenzyl)-2-methoxyethan-1-amine

Manufacturer: ChemScene

CAS Number: 768343-59-5

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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

C₁₂H₁₉NO₃

Molecular Weight

225.28

Synonyms

None

SMILES

COCCNCC1=CC=C(C(=C1)OC)OC

Tpsa

39.72

Logp

1.4398

H Acceptors

4

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AU59147
768343-59-5 | N-(3,4-dimethoxybenzyl)-N-(2-methoxyethyl)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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Show Difference

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ChemScene

CS-0367732

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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:
C₁₂H₁₉NO₃

Molecular Weight:
225.28

Synonyms:
None

SMILES:
COCCNCC1=CC=C(C(=C1)OC)OC

Tpsa:
39.72

Logp:
1.4398

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0367735

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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:
C₁₅H₁₅N₃O₃

Molecular Weight:
285.30

Synonyms:
Veratraldehyde isonicotinoylhydrazone

SMILES:
O=C(C1=CC=NC=C1)NN=CC2=CC=C(OC)C(OC)=C2

Tpsa:
72.81

Logp:
1.8627

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0367736

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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:
C₁₅H₁₁Cl₂NO₃

Molecular Weight:
324.16

Synonyms:
None

SMILES:
O=C(NC1=CC=C(Cl)C(Cl)=C1)COC2=CC=CC=C2C=O

Tpsa:
55.4

Logp:
3.8234

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0367737

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂Cl₂N₂O₂

Molecular Weight:
347.20

Synonyms:
None

SMILES:
O=CC1=CN(CC(NC2=CC=C(Cl)C(Cl)=C2)=O)C3=C1C=CC=C3

Tpsa:
51.1

Logp:
4.3993

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4