CS-0874726

4,5-Diethoxybenzene-1,2-diamine

Manufacturer: ChemScene

CAS Number: 86723-14-0

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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

C₁₀H₁₆N₂O₂

Molecular Weight

196.25

Synonyms

None

SMILES

CCOC1=C(C=C(C(=C1)N)N)OCC

Tpsa

70.5

Logp

1.6484

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC17721
86723-14-0 | 1,2-Benzenediamine, 4,5-diethoxy-
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-0874726

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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:
C₁₀H₁₆N₂O₂

Molecular Weight:
196.25

Synonyms:
None

SMILES:
CCOC1=C(C=C(C(=C1)N)N)OCC

Tpsa:
70.5

Logp:
1.6484

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0874727

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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:
C₁₂H₁₅F₃N₂

Molecular Weight:
244.26

Synonyms:
None

SMILES:
C1CNCCN(C1)C2=CC=C(C=C2)C(F)(F)F

Tpsa:
15.27

Logp:
2.5051

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0874728

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
None

SMILES:
CC1CN=C(N1)C2=CC=C(C=C2)O

Tpsa:
44.62

Logp:
1.1305

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0874729

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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:
C₁₆H₁₄ClN₃O

Molecular Weight:
299.75

Synonyms:
None

SMILES:
O=C(NCC1=CN2C=CC=C(C)C2=N1)C3=CC=CC(Cl)=C3

Tpsa:
46.4

Logp:
3.22612

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3