CS-0368111

N-benzyl-2-methylquinolin-4-amine

Manufacturer: ChemScene

CAS Number: 30980-57-5

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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

C₁₇H₁₆N₂

Molecular Weight

248.32

Synonyms

Benzyl-(2-methyl-quinolin-4-yl)-amine

SMILES

CC1=NC2=CC=CC=C2C(NCC3=CC=CC=C3)=C1

Tpsa

24.92

Logp

4.15532

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BU86917
30980-57-5 | N-benzyl-2-methylquinolin-4-amine
A2B Chem --

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-0368111

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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:
C₁₇H₁₆N₂

Molecular Weight:
248.32

Synonyms:
Benzyl-(2-methyl-quinolin-4-yl)-amine

SMILES:
CC1=NC2=CC=CC=C2C(NCC3=CC=CC=C3)=C1

Tpsa:
24.92

Logp:
4.15532

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0368112

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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:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
None

SMILES:
O=C(C1=C(C)C=CO1)NCC2=CC=CC=C2

Tpsa:
42.24

Logp:
2.51802

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0368113

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄INO

Molecular Weight:
351.18

Synonyms:
None

SMILES:
O=C(N(C)CC1=CC=CC=C1)C2=CC=C(I)C=C2

Tpsa:
20.31

Logp:
3.5634

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0368114

--


Purity:
98%

MDL No:
MFCD00006253

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂

Molecular Weight:
198.26

Synonyms:
2-BENZYLAMINO-4-METHYLPYRIDINE

SMILES:
NC(C1=CC=CC=C1)C2=NC=CC(C)=C2

Tpsa:
24.92

Logp:
3.00212

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3