CS-1044857

N,3,3,5,5-Pentamethylcyclohexan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1955540-68-7

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₄ClN

Molecular Weight

205.77

Synonyms

None

SMILES

Cl.N(C)C1CC(C)(C)CC(C)(C)C1

Tpsa

12.03

Logp

3.2325

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV99656
1955540-68-7 | N,3,3,5,5-pentamethylcyclohexan-1-amine hydrochloride
A2B Chem ₹ 18,908.76 - ₹ 2,20,231.44

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-1044857

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₄ClN

Molecular Weight:
205.77

Synonyms:
None

SMILES:
Cl.N(C)C1CC(C)(C)CC(C)(C)C1

Tpsa:
12.03

Logp:
3.2325

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1044858

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂O₂

Molecular Weight:
238.67

Synonyms:
None

SMILES:
Cl.N=1C=CNC1C=2C=CC=3OCCOC3C2

Tpsa:
47.14

Logp:
2.2697

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1044859

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClFN₄

Molecular Weight:
214.63

Synonyms:
None

SMILES:
Cl.FC1=CC=C(C=C1N)N2N=NC=C2

Tpsa:
56.73

Logp:
1.4104

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1044860

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrF₃N₃S

Molecular Weight:
326.14

Synonyms:
None

SMILES:
Br.FC(F)(F)C=1C=CC=CC1C2=NSC(=N2)N

Tpsa:
51.8

Logp:
3.384

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1