CS-0713629

(3,4-Dimethylphenyl)(pyridin-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1015846-84-0

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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

C₁₄H₁₆N₂

Molecular Weight

212.29

Synonyms

None

SMILES

CC1=C(C)C=C(C=C1)C(N)C1=CN=CC=C1

Tpsa

38.91

Logp

2.74654

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA06156
1015846-84-0 | 3-Pyridinemethanamine, α-(3,4-dimethylphenyl)-
A2B Chem ₹ 2,994.60 - ₹ 9,497.16

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-0713629

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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:
C₁₄H₁₆N₂

Molecular Weight:
212.29

Synonyms:
None

SMILES:
CC1=C(C)C=C(C=C1)C(N)C1=CN=CC=C1

Tpsa:
38.91

Logp:
2.74654

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0713630

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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:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
None

SMILES:
CC1=NN2C(=C1)N=C(C=C2C)C(O)=O

Tpsa:
67.49

Logp:
1.04434

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0713631

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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:
C₅H₆ClN₃O₂

Molecular Weight:
175.57

Synonyms:
None

SMILES:
CNC(=O)C1=NC(CCl)=NO1

Tpsa:
68.02

Logp:
0.168

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0713632

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂O

Molecular Weight:
130.19

Synonyms:
None

SMILES:
CCC(N)C(=O)N(C)C

Tpsa:
46.33

Logp:
-0.1881

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2