CS-0563660

N-methyl-1-(4-(pyridin-3-yl)phenyl)methanamine

Manufacturer: ChemScene

CAS Number: 857348-52-8

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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

Methyl-(4-pyridin-3-yl-benzyl)-amine

SMILES

CNCC1=CC=C(C=C1)C2=CN=CC=C2

Tpsa

24.92

Logp

2.468

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BG30686
857348-52-8 | Methyl-(4-pyridin-3-yl-benzyl)-amine
A2B Chem ₹ 1,38,436.08

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-0563660

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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:
Methyl-(4-pyridin-3-yl-benzyl)-amine

SMILES:
CNCC1=CC=C(C=C1)C2=CN=CC=C2

Tpsa:
24.92

Logp:
2.468

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0563661

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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:
C₆H₅Cl₂N₃O

Molecular Weight:
206.03

Synonyms:
None

SMILES:
O=C(NC1=CN=C(Cl)N=C1)CCl

Tpsa:
54.88

Logp:
1.3073

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0563662

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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:
C₁₅H₁₂N₂S

Molecular Weight:
252.33

Synonyms:
2-benzylquinazoline-4-thiol

SMILES:
C1=CC=C(C=C1)CC2=NC(=S)C3=CC=CC=C3N2

Tpsa:
28.68

Logp:
3.88319

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0563663

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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:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
O=C(NC(C1=NC=CC=C1)C)CC

Tpsa:
41.99

Logp:
1.6688

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3