CS-0735225

6-Methylnaphthalen-2-amine

Manufacturer: ChemScene

CAS Number: 37796-79-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁N

Molecular Weight

157.21

Synonyms

None

SMILES

CC1=CC=C2C=C(N)C=CC2=C1

Tpsa

26.02

Logp

2.73042

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR00CHZP
2-NAPHTHALENAMINE, 6-METHYL-
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AF82089
37796-79-5 | 2-NAPHTHALENAMINE, 6-METHYL-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0735225

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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:
C₁₁H₁₁N

Molecular Weight:
157.21

Synonyms:
None

SMILES:
CC1=CC=C2C=C(N)C=CC2=C1

Tpsa:
26.02

Logp:
2.73042

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0735226

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Purity:
98%

MDL No:
MFCD09701931

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈F₃N₃

Molecular Weight:
179.14

Synonyms:
None

SMILES:
CCN1N=C(N)C=C1C(F)(F)F

Tpsa:
43.84

Logp:
1.504

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0735227

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Purity:
98%

MDL No:
MFCD09834278

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃

Molecular Weight:
151.21

Synonyms:
None

SMILES:
CCN1N=C(N)C=C1C1CC1

Tpsa:
43.84

Logp:
1.3626

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0735228

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Purity:
98%

MDL No:
MFCD22377544

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₃NO₂S

Molecular Weight:
225.19

Synonyms:
None

SMILES:
CCOC(=O)C1=NC=C(S1)C(F)(F)F

Tpsa:
39.19

Logp:
2.3386

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2