CS-0742559

N-(3-Methoxybenzyl)-1-(2-methoxyphenyl)methanamine

Manufacturer: ChemScene

CAS Number: 356091-73-1

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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

C₁₆H₁₉NO₂

Molecular Weight

257.33

Synonyms

None

SMILES

COC1=CC=CC(CNCC2=C(C=CC=C2)OC)=C1

Tpsa

30.49

Logp

2.9936

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AF67462
356091-73-1 | 1-(3-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]methanamine;hydrobromide
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

Compare Similar Items

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Img

ChemScene

CS-0742559

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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:
C₁₆H₁₉NO₂

Molecular Weight:
257.33

Synonyms:
None

SMILES:
COC1=CC=CC(CNCC2=C(C=CC=C2)OC)=C1

Tpsa:
30.49

Logp:
2.9936

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0742561

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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:
C₁₅H₁₄BrNO₂

Molecular Weight:
320.18

Synonyms:
None

SMILES:
BrC1=CC=CC(CNCC2=CC3=C(C=C2)OCO3)=C1

Tpsa:
30.49

Logp:
3.4676

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0742562

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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:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
None

SMILES:
O=N(C1=CC=C(CNC2CCCCC2)C=C1)=O

Tpsa:
55.17

Logp:
3.0171

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0742565

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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:
C₈H₈N₄O₃S

Molecular Weight:
240.24

Synonyms:
None

SMILES:
O=C(CSC1=NN2C(O)=CC(C)=NC2=N1)O

Tpsa:
100.61

Logp:
0.31502

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
3