CS-0491054

2,2-Dimethylcyclohexan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 101257-66-3

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

Purity

98%

MDL No

MFCD28016281

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₈ClN

Molecular Weight

163.69

Synonyms

None

SMILES

Cl.NC1C(C)(C)CCCC1

Tpsa

26.02

Logp

2.3357

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL72869
101257-66-3 | 2,2-dimethylcyclohexan-1-aminehydrochloride
A2B Chem ₹ 28,919.28 - ₹ 1,08,233.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0491054

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Purity:
98%

MDL No:
MFCD28016281

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈ClN

Molecular Weight:
163.69

Synonyms:
None

SMILES:
Cl.NC1C(C)(C)CCCC1

Tpsa:
26.02

Logp:
2.3357

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0491055

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO

Molecular Weight:
139.19

Synonyms:
nor-azado

SMILES:
ON1C2CC3C(CC1C3)C2

Tpsa:
23.47

Logp:
1.2484

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0491056

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O₂

Molecular Weight:
214.65

Synonyms:
None

SMILES:
CCC(C)C1C(=CN=C(Cl)N=1)C(O)=O

Tpsa:
63.08

Logp:
2.3417

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0491057

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O₂

Molecular Weight:
214.65

Synonyms:
None

SMILES:
CC(C)CC1C(=CN=C(Cl)N=1)C(O)=O

Tpsa:
63.08

Logp:
2.0267

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3