CS-0769308

4-(2-(Benzyl(Methyl)amino)ethyl)benzene-1,2-diol

Manufacturer: ChemScene

CAS Number: 61630-40-8

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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

C₁₆H₁₉NO₂

Molecular Weight

257.33

Synonyms

None

SMILES

CN(CCC1=CC(O)=C(O)C=C1)CC1=CC=CC=C1

Tpsa

43.7

Logp

2.7723

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AZ41827
61630-40-8 | 4-(2-(Benzyl(methyl)amino)ethyl)benzene-1,2-diol
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-0769308

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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:
C₁₆H₁₉NO₂

Molecular Weight:
257.33

Synonyms:
None

SMILES:
CN(CCC1=CC(O)=C(O)C=C1)CC1=CC=CC=C1

Tpsa:
43.7

Logp:
2.7723

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0769309

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₇NO

Molecular Weight:
261.40

Synonyms:
None

SMILES:
CN(CCC1CCCCC1)CCC1=CC=C(O)C=C1

Tpsa:
23.47

Logp:
3.8369

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0769310

--


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

Tpsa:
30.49

Logp:
3.0361

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0769311

--


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