CS-0667642

2-(Aminomethyl)benzene-1,4-diol

Manufacturer: ChemScene

CAS Number: 56865-97-5

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Purity

98%

MDL No

MFCD07786721

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉NO₂

Molecular Weight

139.15

Synonyms

None

SMILES

C1=CC(=C(C=C1O)CN)O

Tpsa

66.48

Logp

0.5565

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG67709
56865-97-5 | 2-(Aminomethyl)benzene-1,4-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-P280-P302+P352

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Img

ChemScene

CS-0667642

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Purity:
98%

MDL No:
MFCD07786721

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₂

Molecular Weight:
139.15

Synonyms:
None

SMILES:
C1=CC(=C(C=C1O)CN)O

Tpsa:
66.48

Logp:
0.5565

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0667643

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClO₄

Molecular Weight:
228.63

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C(=O)CCC(=O)O)Cl)O

Tpsa:
74.6

Logp:
2.0931

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0667644

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Purity:
98%

MDL No:
MFCD16039354

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₇ClN₄

Molecular Weight:
134.57

Synonyms:
None

SMILES:
CC1=NN=CN1N.Cl

Tpsa:
56.73

Logp:
-0.27788

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0667645

--


Purity:
98%

MDL No:
MFCD00066103

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₁NO₈

Molecular Weight:
437.48

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C(CC(C(=O)O)NC(=O)OCC1=CC=CC=C1)C(=O)OC(C)(C)C

Tpsa:
128.23

Logp:
3.0557

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
8