CS-0758497

N-Methyl-1,2-dihydroacenaphthylen-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 5668-68-8

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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

C₁₃H₁₄ClN

Molecular Weight

219.71

Synonyms

None

SMILES

Cl.CNC1CC2=CC=CC3=CC=CC1=C23

Tpsa

12.03

Logp

3.0782

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA58661
5668-68-8 | N-methyl-1,2-dihydroacenaphthylen-1-amine hydrochloride
A2B Chem ₹ 34,395.12 - ₹ 2,06,541.84

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-0758497

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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:
C₁₃H₁₄ClN

Molecular Weight:
219.71

Synonyms:
None

SMILES:
Cl.CNC1CC2=CC=CC3=CC=CC1=C23

Tpsa:
12.03

Logp:
3.0782

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0758498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₂S₂

Molecular Weight:
227.30

Synonyms:
None

SMILES:
CC1=NC2=CC(=CC=C2S1)S(C)(=O)=O

Tpsa:
47.03

Logp:
2.00822

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0758499

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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:
C₁₃H₇ClO

Molecular Weight:
214.65

Synonyms:
None

SMILES:
ClC1=C(C=O)C2=CC=CC3=CC=CC1=C23

Tpsa:
17.07

Logp:
3.4592

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0758500

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrN₂O₂

Molecular Weight:
299.16

Synonyms:
None

SMILES:
CC(=O)NCCC1=CC(Br)=C(NC(C)=O)C=C1

Tpsa:
58.2

Logp:
2.0861

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4