CS-0769311

2-(3-(Benzyloxy)-4-Methoxyphenyl)-N-methylethan-1-amine

Manufacturer: ChemScene

CAS Number: 106149-04-6

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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

C₁₇H₂₁NO₂

Molecular Weight

271.35

Synonyms

None

SMILES

CNCCC1=CC(OCC2=CC=CC=C2)=C(OC)C=C1

Tpsa

30.49

Logp

3.0361

H Acceptors

3

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AD67197
106149-04-6 | Benzeneethanamine, 4-methoxy-N-methyl-3-(phenylmethoxy)-
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

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

Show Difference

Img

ChemScene

CS-0769311

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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:
C₁₇H₂₁NO₂

Molecular Weight:
271.35

Synonyms:
None

SMILES:
CNCCC1=CC(OCC2=CC=CC=C2)=C(OC)C=C1

Tpsa:
30.49

Logp:
3.0361

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0769315

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₄

Molecular Weight:
238.28

Synonyms:
None

SMILES:
CCC(=O)CC1=CC(OC)=C(OC)C(OC)=C1

Tpsa:
44.76

Logp:
2.234

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0769316

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₂

Molecular Weight:
240.30

Synonyms:
None

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

Tpsa:
37.3

Logp:
3.2872

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0769328

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
None

SMILES:
COC(=O)CCCOC1=CC=CC=C1

Tpsa:
35.53

Logp:
2.0186

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5