CS-0558529

N-benzyl-3-methylpyridin-2-amine

Manufacturer: ChemScene

CAS Number: 70720-38-6

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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

C₁₃H₁₄N₂

Molecular Weight

198.26

Synonyms

Benzyl-(3-methyl-pyridin-2-yl)-amine

SMILES

CC1=C(N=CC=C1)NCC2=CC=CC=C2

Tpsa

24.92

Logp

3.00212

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY21805
70720-38-6 | N-benzyl-3-methylpyridin-2-amine
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0558529

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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:
C₁₃H₁₄N₂

Molecular Weight:
198.26

Synonyms:
Benzyl-(3-methyl-pyridin-2-yl)-amine

SMILES:
CC1=C(N=CC=C1)NCC2=CC=CC=C2

Tpsa:
24.92

Logp:
3.00212

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0558530

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
None

SMILES:
CC1=C2C(=CC=C1)C(=C(N2)CO)C

Tpsa:
36.02

Logp:
2.27704

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0558531

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
N-(3-methylphenyl)propanamide

SMILES:
CCC(=O)NC1=CC=CC(=C1)C

Tpsa:
29.1

Logp:
2.34352

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0558532

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClN₃S

Molecular Weight:
215.70

Synonyms:
(AMINOMETHYLAMINO)((4-CHLOROPHENYL)AMINO)METHANE-1-THIONE

SMILES:
CN(C(=S)NC1=CC=C(C=C1)Cl)N

Tpsa:
41.29

Logp:
1.8423

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1