CS-0668716

3-Methyl-5,6,7,8-tetrahydroquinolin-8-amine

Manufacturer: ChemScene

CAS Number: 62455-48-5

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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

C₁₀H₁₄N₂

Molecular Weight

162.23

Synonyms

None

SMILES

CC1=CC2=C(C(CCC2)N)N=C1

Tpsa

38.91

Logp

1.72612

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0668716

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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:
C₁₀H₁₄N₂

Molecular Weight:
162.23

Synonyms:
None

SMILES:
CC1=CC2=C(C(CCC2)N)N=C1

Tpsa:
38.91

Logp:
1.72612

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0668717

--


Purity:
98%

MDL No:
MFCD03078773

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇F₃N₂O

Molecular Weight:
240.18

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C(=O)C2=NC=CN2

Tpsa:
45.75

Logp:
2.6595

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0668718

--


Purity:
98%

MDL No:
MFCD07636843

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈ClNO

Molecular Weight:
229.66

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=NC3=CC=CC=C3O2)Cl

Tpsa:
21.59

Logp:
4.1094

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0668719

--


Purity:
98%

MDL No:
MFCD00000830

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Cl₃F

Molecular Weight:
213.46

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)Cl)C(Cl)Cl)F

Tpsa:
0

Logp:
3.9553

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1