CS-0494530

Bicyclo[3.2.1]Octan-1-amine

Manufacturer: ChemScene

CAS Number: 67064-11-3

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Purity

98%

MDL No

MFCD19206731

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅N

Molecular Weight

125.21

Synonyms

None

SMILES

C1CC2(N)CC(C1)CC2

Tpsa

26.02

Logp

1.6679

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM56331
67064-11-3 | bicyclo[3.2.1]octan-1-amine
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-0494530

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Purity:
98%

MDL No:
MFCD19206731

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N

Molecular Weight:
125.21

Synonyms:
None

SMILES:
C1CC2(N)CC(C1)CC2

Tpsa:
26.02

Logp:
1.6679

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0494531

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClN

Molecular Weight:
161.67

Synonyms:
None

SMILES:
Cl.C1CC2(N)CC(C1)CC2

Tpsa:
26.02

Logp:
2.0897

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0494532

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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:
C₉H₁₆O

Molecular Weight:
140.22

Synonyms:
bicyclo[3.2.1]octane-1-methanol

SMILES:
OCC12CC(CCC2)CC1

Tpsa:
20.23

Logp:
1.9491

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0494533

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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:
C₁₁H₁₉NO₂

Molecular Weight:
197.27

Synonyms:
None

SMILES:
CCOC(=O)C12CC(CCC2)(N)CC1

Tpsa:
52.32

Logp:
1.6012

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2