CS-0496968

5-(Aminomethyl)-4,6-dimethylpyridin-2-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1860892-60-9

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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

C₈H₁₄ClN₃

Molecular Weight

187.67

Synonyms

None

SMILES

Cl.NCC1=C(C)N=C(N)C=C1C

Tpsa

64.93

Logp

1.16114

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM56169
1860892-60-9 | 5-(aminomethyl)-4,6-dimethyl-pyridin-2-amine;hydrochloride
A2B Chem --

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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-0496968

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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:
C₈H₁₄ClN₃

Molecular Weight:
187.67

Synonyms:
None

SMILES:
Cl.NCC1=C(C)N=C(N)C=C1C

Tpsa:
64.93

Logp:
1.16114

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0496969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈F₃NO₂

Molecular Weight:
255.19

Synonyms:
None

SMILES:
COC(=O)C1=CC2C(C=C1)=NC=C(C(F)(F)F)C=2

Tpsa:
39.19

Logp:
3.0402

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0496970

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNO

Molecular Weight:
193.63

Synonyms:
None

SMILES:
OCC1=CC2C(=NC=C(Cl)C=2)C=C1

Tpsa:
33.12

Logp:
2.3805

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0496971

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄N₄

Molecular Weight:
144.13

Synonyms:
None

SMILES:
N#CC1=C2C(=CC=N1)NN=C2

Tpsa:
65.36

Logp:
0.82958

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0