CS-0001047

3-Azabicyclo[3.2.2]nonane-3-ethanamine, a,a-dimethyl-, (Hydrochloride) 1:2

Manufacturer: ChemScene

CAS Number: 19824-08-9

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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

C₁₂H₂₆Cl₂N₂

Molecular Weight

269.25

Synonyms

None

SMILES

NC(C)(C)CN1CC(CC2)CCC2C1.Cl.Cl

Tpsa

29.26

Logp

2.6893

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF07612
19824-08-9 | 3-Azabicyclo[3.2.2]nonane-3-ethanaMine, a,a-diMethyl-, (Hydrochloride) (1
A2B Chem --

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-0001047

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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:
C₁₂H₂₆Cl₂N₂

Molecular Weight:
269.25

Synonyms:
None

SMILES:
NC(C)(C)CN1CC(CC2)CCC2C1.Cl.Cl

Tpsa:
29.26

Logp:
2.6893

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0001049

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Purity:
98%

MDL No:
MFCD01714129

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂O

Molecular Weight:
158.24

Synonyms:
Morpholine, N-(2-aminoisobutyl)-

SMILES:
NC(C)(C)CN1CCOCC1

Tpsa:
38.49

Logp:
0.0559

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0001050

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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:
C₉H₂₀N₂

Molecular Weight:
156.27

Synonyms:
2-Methyl-1-(piperidin-1-yl)propan-2-amine

SMILES:
NC(C)(C)CN1CCCCC1

Tpsa:
29.26

Logp:
1.2096

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0001051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂₀N₂

Molecular Weight:
144.26

Synonyms:
None

SMILES:
NC(C)(C)CN(CC)CC

Tpsa:
29.26

Logp:
1.0655

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4