CS-0729988

4-(((4-Methoxybenzyl)amino)methyl)-N,N-dimethylaniline

Manufacturer: ChemScene

CAS Number: 510723-62-3

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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

C₁₇H₂₂N₂O

Molecular Weight

270.37

Synonyms

None

SMILES

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

Tpsa

24.5

Logp

3.051

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AG18570
510723-62-3 | (4-[(4-METHOXY-BENZYLAMINO)-METHYL]-PHENYL)-DIMETHYL-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

Compare Similar Items

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Img

ChemScene

CS-0729988

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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:
C₁₇H₂₂N₂O

Molecular Weight:
270.37

Synonyms:
None

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

Tpsa:
24.5

Logp:
3.051

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0729989

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

Tpsa:
30.49

Logp:
2.9936

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0729990

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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:
C₁₆H₁₉NO

Molecular Weight:
241.33

Synonyms:
None

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

Tpsa:
21.26

Logp:
3.29342

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0729991

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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:
C₁₄H₁₈N₂O

Molecular Weight:
230.31

Synonyms:
None

SMILES:
CN(C)C1=CC=C(CNCC2=CC=CO2)C=C1

Tpsa:
28.41

Logp:
2.6354

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5