CS-0548423
1-(1,4-Diazabicyclo[2.2.2]Octan-2-yl)-N-methylmethanamine
Manufacturer: ChemScene
CAS Number: 1428233-05-9
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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
C₈H₁₇N₃
Molecular Weight
155.24
Synonyms
(1,4-diazabicyclo[2.2.2]oct-2-ylmethyl)methylamine
SMILES
CNCC1CN2CCN1CC2
Tpsa
18.51
Logp
-0.7944
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1428233-05-9 | (1,4-diazabicyclo[2.2.2]oct-2-ylmethyl)methylamine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇N₃
Molecular Weight: 155.24
Synonyms: (1,4-diazabicyclo[2.2.2]oct-2-ylmethyl)methylamine
SMILES: CNCC1CN2CCN1CC2
Tpsa: 18.51
Logp: -0.7944
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇N₃
Molecular Weight:
155.24
Synonyms:
(1,4-diazabicyclo[2.2.2]oct-2-ylmethyl)methylamine
SMILES:
CNCC1CN2CCN1CC2
Tpsa:
18.51
Logp:
-0.7944
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: None
SMILES: CC1=CC(=NN1CCC#C)C
Tpsa: 17.82
Logp: 1.52324
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
None
SMILES:
CC1=CC(=NN1CCC#C)C
Tpsa:
17.82
Logp:
1.52324
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: Spiro[chroman-2,4'-piperidin]-6-OL
SMILES: C1CC2(CCNCC2)OC3=C1C=C(C=C3)O
Tpsa: 41.49
Logp: 1.8394
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
Spiro[chroman-2,4'-piperidin]-6-OL
SMILES:
C1CC2(CCNCC2)OC3=C1C=C(C=C3)O
Tpsa:
41.49
Logp:
1.8394
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₆N₂
Molecular Weight: 198.35
Synonyms: None
SMILES: CCCCC(C)NC1CCN(CC1)C
Tpsa: 15.27
Logp: 2.2489
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₆N₂
Molecular Weight:
198.35
Synonyms:
None
SMILES:
CCCCC(C)NC1CCN(CC1)C
Tpsa:
15.27
Logp:
2.2489
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5