CS-1099199

N-Methyl-1H-indol-6-amine

Manufacturer: ChemScene

CAS Number: 135855-61-7

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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

C₉H₁₀N₂

Molecular Weight

146.19

Synonyms

None

SMILES

CNC1=CC2=C(C=C1)C=CN2

Tpsa

27.82

Logp

2.2096

H Acceptors

1

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE44268
135855-61-7 | 6-N-methylaminoindole
A2B Chem ₹ 37,988.64 - ₹ 1,47,591.00

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-1099199

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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:
C₉H₁₀N₂

Molecular Weight:
146.19

Synonyms:
None

SMILES:
CNC1=CC2=C(C=C1)C=CN2

Tpsa:
27.82

Logp:
2.2096

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1099202

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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:
C₉H₆N₂O₃

Molecular Weight:
190.16

Synonyms:
None

SMILES:
OC1=C([N+]([O-])=O)C2=C(C=NC=C2)C=C1

Tpsa:
76.26

Logp:
1.8486

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1099204

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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:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
None

SMILES:
OC1=C(N)C2=C(NC=C2)C=C1

Tpsa:
62.04

Logp:
1.4557

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-1099206

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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:
C₉H₄ClFN₂O₂

Molecular Weight:
226.59

Synonyms:
None

SMILES:
O=[N+](C1=C2C=CC=NC2=C(F)C=C1Cl)[O-]

Tpsa:
56.03

Logp:
2.9355

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1