CS-0533793

5,7-Dimethyl-1H-indol-4-amine

Manufacturer: ChemScene

CAS Number: 1190320-92-3

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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

C₁₀H₁₂N₂

Molecular Weight

160.22

Synonyms

None

SMILES

NC1=C(C)C=C(C)C2=C1C=CN2

Tpsa

41.81

Logp

2.36694

H Acceptors

1

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA23065
1190320-92-3 | 1H-Indol-4-amine, 5,7-dimethyl-
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-0533793

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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:
C₁₀H₁₂N₂

Molecular Weight:
160.22

Synonyms:
None

SMILES:
NC1=C(C)C=C(C)C2=C1C=CN2

Tpsa:
41.81

Logp:
2.36694

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0533794

--


Purity:
97%

MDL No:
MFCD00000248

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇Br

Molecular Weight:
135.00

Synonyms:
trans-But-2-enyl bromide

SMILES:
BrC/C=C/C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0533795

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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:
C₇H₆BrN₃

Molecular Weight:
212.05

Synonyms:
None

SMILES:
BrC1=CNC2=C1N=CC(N)=C2

Tpsa:
54.7

Logp:
1.9076

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0533797

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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:
C₇H₆INO₂

Molecular Weight:
263.03

Synonyms:
None

SMILES:
O=C(C1=C(C)C(I)=CN=C1)O

Tpsa:
50.19

Logp:
1.69282

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1