CS-0336777
N-benzyl-1-(piperidin-4-yl)methanamine
Manufacturer: ChemScene
CAS Number: 177948-71-9
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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
C₁₃H₂₀N₂
Molecular Weight
204.31
Synonyms
N-benzyl-N-(4-piperidinylmethyl)amine
SMILES
C1=CC=C(C=C1)CNCC2CCNCC2
Tpsa
24.06
Logp
1.7758
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 177948-71-9 | 4-Piperidinemethanamine, N-(phenylmethyl)- | A2B Chem | -- |
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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
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: C₁₃H₂₀N₂
Molecular Weight: 204.31
Synonyms: N-benzyl-N-(4-piperidinylmethyl)amine
SMILES: C1=CC=C(C=C1)CNCC2CCNCC2
Tpsa: 24.06
Logp: 1.7758
H Acceptors: 2
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:
C₁₃H₂₀N₂
Molecular Weight:
204.31
Synonyms:
N-benzyl-N-(4-piperidinylmethyl)amine
SMILES:
C1=CC=C(C=C1)CNCC2CCNCC2
Tpsa:
24.06
Logp:
1.7758
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₄
Molecular Weight: 286.37
Synonyms: Tert-butyl 4-[(2-ethoxy-2-oxoethyl)amino]piperidine-1-carboxylate
SMILES: CCOC(=O)CNC1CCN(CC1)C(=O)OC(C)(C)C
Tpsa: 67.87
Logp: 1.5386
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₄
Molecular Weight:
286.37
Synonyms:
Tert-butyl 4-[(2-ethoxy-2-oxoethyl)amino]piperidine-1-carboxylate
SMILES:
CCOC(=O)CNC1CCN(CC1)C(=O)OC(C)(C)C
Tpsa:
67.87
Logp:
1.5386
H Acceptors:
5
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: C₁₀H₉Cl₂NO₃
Molecular Weight: 262.09
Synonyms: N-(3,4-Dichlorophenyl)-succinamide
SMILES: O=C(O)CCC(NC1=CC=C(Cl)C(Cl)=C1)=O
Tpsa: 66.4
Logp: 2.7967
H Acceptors: 2
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:
C₁₀H₉Cl₂NO₃
Molecular Weight:
262.09
Synonyms:
N-(3,4-Dichlorophenyl)-succinamide
SMILES:
O=C(O)CCC(NC1=CC=C(Cl)C(Cl)=C1)=O
Tpsa:
66.4
Logp:
2.7967
H Acceptors:
2
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: C₁₄H₁₆N₂O₅
Molecular Weight: 292.29
Synonyms: 2-(4-Nitro-phenylcarbamoyl)-cyclohexanecarboxylic acid
SMILES: O=C([C@H]1[C@@H](C(NC2=CC=C([N+]([O-])=O)C=C2)=O)CCCC1)O
Tpsa: 109.54
Logp: 2.4243
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:
C₁₄H₁₆N₂O₅
Molecular Weight:
292.29
Synonyms:
2-(4-Nitro-phenylcarbamoyl)-cyclohexanecarboxylic acid
SMILES:
O=C([C@H]1[C@@H](C(NC2=CC=C([N+]([O-])=O)C=C2)=O)CCCC1)O
Tpsa:
109.54
Logp:
2.4243
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4