CS-0473340

6,6-Dimethylpiperidin-3-amine

Manufacturer: ChemScene

CAS Number: 2580228-90-4

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Purity

98%

MDL No

MFCD32817759

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₆N₂

Molecular Weight

128.22

Synonyms

None

SMILES

NC1CNC(C)(C)CC1

Tpsa

38.05

Logp

0.4757

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM41913
2580228-90-4 | 6,6-dimethylpiperidin-3-amine
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0473340

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Purity:
98%

MDL No:
MFCD32817759

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂

Molecular Weight:
128.22

Synonyms:
None

SMILES:
NC1CNC(C)(C)CC1

Tpsa:
38.05

Logp:
0.4757

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0473341

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO

Molecular Weight:
113.16

Synonyms:
3-Aza-bicyclo[3.2.0]heptan-6-ol

SMILES:
O[C@@H]1[C@@]2([H])[C@@](CNC2)([H])C1

Tpsa:
32.26

Logp:
-0.4134

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0473342

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
None

SMILES:
COCC1C2C1CNC2

Tpsa:
21.26

Logp:
0.0982

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0473343

--


Purity:
98%

MDL No:
MFCD24533403

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₄

Molecular Weight:
215.25

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C(C(O)=O)C(C)C1

Tpsa:
66.84

Logp:
1.3264

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1