CS-0558383
N-(4-(piperidin-1-yl)benzyl)cyclopropanamine
Manufacturer: ChemScene
CAS Number: 857283-76-2
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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
C₁₅H₂₂N₂
Molecular Weight
230.35
Synonyms
N-(4-piperidin-1-ylbenzyl)cyclopropanamine
SMILES
C1CCN(CC1)C2=CC=C(C=C2)CNC3CC3
Tpsa
15.27
Logp
2.9289
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 857283-76-2 | Benzenemethanamine,N-cyclopropyl-4-(1-piperidinyl)- | 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: C₁₅H₂₂N₂
Molecular Weight: 230.35
Synonyms: N-(4-piperidin-1-ylbenzyl)cyclopropanamine
SMILES: C1CCN(CC1)C2=CC=C(C=C2)CNC3CC3
Tpsa: 15.27
Logp: 2.9289
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂
Molecular Weight:
230.35
Synonyms:
N-(4-piperidin-1-ylbenzyl)cyclopropanamine
SMILES:
C1CCN(CC1)C2=CC=C(C=C2)CNC3CC3
Tpsa:
15.27
Logp:
2.9289
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: N-Methyl-N-[(5-methyl-3-phenylisoxazol-4-yl)methyl]amine
SMILES: CC1=C(C(=NO1)C2=CC=CC=C2)CNC
Tpsa: 38.06
Logp: 2.36942
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
N-Methyl-N-[(5-methyl-3-phenylisoxazol-4-yl)methyl]amine
SMILES:
CC1=C(C(=NO1)C2=CC=CC=C2)CNC
Tpsa:
38.06
Logp:
2.36942
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₄
Molecular Weight: 268.31
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCCCCN1C(=O)C=CC1=O
Tpsa: 75.71
Logp: 1.2163
H Acceptors: 4
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:
C₁₃H₂₀N₂O₄
Molecular Weight:
268.31
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCCCCN1C(=O)C=CC1=O
Tpsa:
75.71
Logp:
1.2163
H Acceptors:
4
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: C₉H₁₀ClNO₄
Molecular Weight: 231.63
Synonyms: None
SMILES: C1COC2=C(O1)C=C(C(=C2)N)C(=O)O.Cl
Tpsa: 81.78
Logp: 1.16
H Acceptors: 4
H Donors: 2
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:
C₉H₁₀ClNO₄
Molecular Weight:
231.63
Synonyms:
None
SMILES:
C1COC2=C(O1)C=C(C(=C2)N)C(=O)O.Cl
Tpsa:
81.78
Logp:
1.16
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1