CS-0709535

N2-Ethyl-N2-methylpyridine-2,5-diamine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1707367-71-2

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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

C₈H₁₅Cl₂N₃

Molecular Weight

224.13

Synonyms

None

SMILES

Cl.Cl.CCN(C)C1=CC=C(N)C=N1

Tpsa

42.15

Logp

1.9635

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX89714
1707367-71-2 | N2-Ethyl-N2-methylpyridine-2,5-diamine dihydrochloride
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-0709535

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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:
C₈H₁₅Cl₂N₃

Molecular Weight:
224.13

Synonyms:
None

SMILES:
Cl.Cl.CCN(C)C1=CC=C(N)C=N1

Tpsa:
42.15

Logp:
1.9635

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0709536

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇Cl₂FN₂

Molecular Weight:
267.17

Synonyms:
None

SMILES:
Cl.Cl.NC1(CCNCC1)C1=CC=C(F)C=C1

Tpsa:
38.05

Logp:
2.2067

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0709537

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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:
C₁₁H₁₇Cl₂FN₂

Molecular Weight:
267.17

Synonyms:
None

SMILES:
Cl.Cl.NC1(CCNCC1)C1=CC(F)=CC=C1

Tpsa:
38.05

Logp:
2.2067

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0709538

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃F₃N₂O₂

Molecular Weight:
344.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(N)(CC1)C1=CC=CC(=C1)C(F)(F)F

Tpsa:
55.56

Logp:
3.8903

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1