CS-0783955
1-[(4-Methoxyphenyl)methyl]-3-piperidinamine
Manufacturer: ChemScene
CAS Number: 956722-46-6
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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
C₁₃H₂₀N₂O
Molecular Weight
220.31
Synonyms
None
SMILES
NC(C1)CCCN1CC(C=C2)=CC=C2OC
Tpsa
38.49
Logp
1.6183
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 956722-46-6 | 3-Piperidinamine, 1-[(4-methoxyphenyl)methyl]- | A2B Chem | -- |
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: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: None
SMILES: NC(C1)CCCN1CC(C=C2)=CC=C2OC
Tpsa: 38.49
Logp: 1.6183
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:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
None
SMILES:
NC(C1)CCCN1CC(C=C2)=CC=C2OC
Tpsa:
38.49
Logp:
1.6183
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: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: None
SMILES: NC(C1)CCN1CC(C=C2)=CC=C2OC
Tpsa: 38.49
Logp: 1.2282
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:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
None
SMILES:
NC(C1)CCN1CC(C=C2)=CC=C2OC
Tpsa:
38.49
Logp:
1.2282
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: C₂₀H₂₃NO₅S
Molecular Weight: 389.47
Synonyms: None
SMILES: O=S(C1(C=O)CC1)(N(CC2=CC=C(OC)C=C2)CC3=CC=C(OC)C=C3)=O
Tpsa: 72.91
Logp: 2.7673
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃NO₅S
Molecular Weight:
389.47
Synonyms:
None
SMILES:
O=S(C1(C=O)CC1)(N(CC2=CC=C(OC)C=C2)CC3=CC=C(OC)C=C3)=O
Tpsa:
72.91
Logp:
2.7673
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: None
SMILES: CN(CC1)CCC1NC2=CC(OC)=CC=C2
Tpsa: 24.5
Logp: 2.2013
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:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
None
SMILES:
CN(CC1)CCC1NC2=CC(OC)=CC=C2
Tpsa:
24.5
Logp:
2.2013
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3