CS-0573376

3-(Aminomethyl)-4,6-dimethylpyridin-2-amine

Manufacturer: ChemScene

CAS Number: 96551-20-1

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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

C₈H₁₃N₃

Molecular Weight

151.21

Synonyms

3-Pyridinemethanamine,2-amino-4,6-dimethyl

SMILES

CC1=CC(=NC(=C1CN)N)C

Tpsa

64.93

Logp

0.73934

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU72911
96551-20-1 | 3-(aminomethyl)-4,6-dimethylpyridin-2-amine
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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Img

ChemScene

CS-0573376

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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:
C₈H₁₃N₃

Molecular Weight:
151.21

Synonyms:
3-Pyridinemethanamine,2-amino-4,6-dimethyl

SMILES:
CC1=CC(=NC(=C1CN)N)C

Tpsa:
64.93

Logp:
0.73934

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0573377

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉NS

Molecular Weight:
211.28

Synonyms:
4-naphthalen-2-yl-1,3-thiazole

SMILES:
C1=CC=C2C=C(C=CC2=C1)C3=CSC=N3

Tpsa:
12.89

Logp:
3.9633

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0573378

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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:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
Ethyl3-aMino-6-Methoxypicolinate

SMILES:
CCOC(=O)C1=C(C=CC(=N1)OC)N

Tpsa:
74.44

Logp:
0.8491

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0573379

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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:
C₁₄H₁₀N₄O₇

Molecular Weight:
346.25

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC=C1C(NNC2=CC=C([N+]([O-])=O)C=C2[N+]([O-])=O)=O

Tpsa:
164.71

Logp:
1.9581

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
6