CS-0554653
N,N-dimethyl-1-(4-(piperidin-4-yloxy)phenyl)methanamine
Manufacturer: ChemScene
CAS Number: 883532-56-7
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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
C₁₄H₂₂N₂O
Molecular Weight
234.34
Synonyms
N,N-DIMETHYL[4-(4-PIPERIDINYLOXY)PHENYL]-METHANAMINE
SMILES
CN(C)CC1=CC=C(C=C1)OC2CCNCC2
Tpsa
24.5
Logp
1.879
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 883532-56-7 | N,N-Dimethyl[4-(4-piperidinyloxy)phenyl]-methanamine | A2B Chem | ₹ 22,502.28 |
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: C₁₄H₂₂N₂O
Molecular Weight: 234.34
Synonyms: N,N-DIMETHYL[4-(4-PIPERIDINYLOXY)PHENYL]-METHANAMINE
SMILES: CN(C)CC1=CC=C(C=C1)OC2CCNCC2
Tpsa: 24.5
Logp: 1.879
H Acceptors: 3
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:
C₁₄H₂₂N₂O
Molecular Weight:
234.34
Synonyms:
N,N-DIMETHYL[4-(4-PIPERIDINYLOXY)PHENYL]-METHANAMINE
SMILES:
CN(C)CC1=CC=C(C=C1)OC2CCNCC2
Tpsa:
24.5
Logp:
1.879
H Acceptors:
3
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: C₁₅H₁₄N₂O₂S
Molecular Weight: 286.35
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)NC=C3
Tpsa: 61.96
Logp: 3.27712
H Acceptors: 2
H Donors: 2
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:
C₁₅H₁₄N₂O₂S
Molecular Weight:
286.35
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)NC=C3
Tpsa:
61.96
Logp:
3.27712
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₄ClN₃O₃
Molecular Weight: 283.71
Synonyms: None
SMILES: COC(CNC(=O)C1=CN2C=C(C=CC2=N1)Cl)OC
Tpsa: 64.86
Logp: 1.3364
H Acceptors: 5
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:
C₁₂H₁₄ClN₃O₃
Molecular Weight:
283.71
Synonyms:
None
SMILES:
COC(CNC(=O)C1=CN2C=C(C=CC2=N1)Cl)OC
Tpsa:
64.86
Logp:
1.3364
H Acceptors:
5
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: C₁₁H₁₂ClN₃O₂
Molecular Weight: 253.68
Synonyms: None
SMILES: C1=CC2=NC(=CN2C=C1Cl)C(=O)NCCCO
Tpsa: 66.63
Logp: 1.0999
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₂ClN₃O₂
Molecular Weight:
253.68
Synonyms:
None
SMILES:
C1=CC2=NC(=CN2C=C1Cl)C(=O)NCCCO
Tpsa:
66.63
Logp:
1.0999
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4