CS-0738965

4-(Benzylaminomethyl)-2-Methoxyphenol

Manufacturer: ChemScene

CAS Number: 69875-94-1

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Purity

98%

MDL No

MFCD00439613

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₇NO₂

Molecular Weight

243.30

Synonyms

None

SMILES

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

Tpsa

41.49

Logp

2.6906

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AH14399
69875-94-1 | 4-(BENZYLAMINO-METHYL)-2-METHOXY-PHENOL
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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ChemScene

CS-0738965

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Purity:
98%

MDL No:
MFCD00439613

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₂

Molecular Weight:
243.30

Synonyms:
None

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

Tpsa:
41.49

Logp:
2.6906

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0738966

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Purity:
98%

MDL No:
MFCD03425030

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂Cl₂N₂

Molecular Weight:
267.15

Synonyms:
None

SMILES:
ClC1=CC(Cl)=C(CNCC2=CC=CC=N2)C=C1

Tpsa:
24.92

Logp:
3.6782

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0738967

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Purity:
98%

MDL No:
MFCD03425038

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₂

Molecular Weight:
248.32

Synonyms:
None

SMILES:
C(NCC1=CC=CC2=CC=CC=C12)C1=CC=NC=C1

Tpsa:
24.92

Logp:
3.5246

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0738971

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Purity:
98%

MDL No:
MFCD06739454

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂NNaO₂

Molecular Weight:
237.23

Synonyms:
None

SMILES:
[Na+].CC1=CC=C(C)N1C1=CC(=CC=C1)C([O-])=O

Tpsa:
45.06

Logp:
-1.53836

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2