CS-0183923
2-(1-Methylpyrrolidin-2-yl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 1098338-16-9
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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
C₈H₁₈N₂
Molecular Weight
142.24
Synonyms
None
SMILES
CC(C1N(C)CCC1)CN
Tpsa
29.26
Logp
0.6754
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₁₈N₂
Molecular Weight: 142.24
Synonyms: None
SMILES: CC(C1N(C)CCC1)CN
Tpsa: 29.26
Logp: 0.6754
H Acceptors: 2
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:
C₈H₁₈N₂
Molecular Weight:
142.24
Synonyms:
None
SMILES:
CC(C1N(C)CCC1)CN
Tpsa:
29.26
Logp:
0.6754
H Acceptors:
2
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: C₇H₁₂O
Molecular Weight: 112.17
Synonyms: Cyclobutylaceton
SMILES: CC(CC1CCC1)=O
Tpsa: 17.07
Logp: 1.7656
H Acceptors: 1
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:
C₇H₁₂O
Molecular Weight:
112.17
Synonyms:
Cyclobutylaceton
SMILES:
CC(CC1CCC1)=O
Tpsa:
17.07
Logp:
1.7656
H Acceptors:
1
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: C₈H₁₇ClN₂O
Molecular Weight: 192.69
Synonyms: N-methyl-N-[(3S)-3-piperidyl]acetamide
SMILES: CC(N(C)[C@@H]1CNCCC1)=O.[H]Cl
Tpsa: 32.34
Logp: 0.6385
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇ClN₂O
Molecular Weight:
192.69
Synonyms:
N-methyl-N-[(3S)-3-piperidyl]acetamide
SMILES:
CC(N(C)[C@@H]1CNCCC1)=O.[H]Cl
Tpsa:
32.34
Logp:
0.6385
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂O
Molecular Weight: 128.17
Synonyms: N-3-Azetidinyl-N-methylacetamide
SMILES: CC(N(C1CNC1)C)=O
Tpsa: 32.34
Logp: -0.5635
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂O
Molecular Weight:
128.17
Synonyms:
N-3-Azetidinyl-N-methylacetamide
SMILES:
CC(N(C1CNC1)C)=O
Tpsa:
32.34
Logp:
-0.5635
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1