CS-0101967
(4-Chlorophenyl)(piperidin-4-yl)methanamine
Manufacturer: ChemScene
CAS Number: 885595-64-2
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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
C₁₂H₁₇ClN₂
Molecular Weight
224.73
Synonyms
ALPHA-(4-CHLOROPHENYL)-4-PIPERIDINEMETHANAMINE
SMILES
NC(C1=CC=C(Cl)C=C1)C2CCNCC2
Tpsa
38.05
Logp
2.3394
H Acceptors
2
H Donors
2
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: C₁₂H₁₇ClN₂
Molecular Weight: 224.73
Synonyms: ALPHA-(4-CHLOROPHENYL)-4-PIPERIDINEMETHANAMINE
SMILES: NC(C1=CC=C(Cl)C=C1)C2CCNCC2
Tpsa: 38.05
Logp: 2.3394
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₇ClN₂
Molecular Weight:
224.73
Synonyms:
ALPHA-(4-CHLOROPHENYL)-4-PIPERIDINEMETHANAMINE
SMILES:
NC(C1=CC=C(Cl)C=C1)C2CCNCC2
Tpsa:
38.05
Logp:
2.3394
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₈Cl₂N₂
Molecular Weight: 261.19
Synonyms: None
SMILES: NC(C1=CC=C(Cl)C=C1)C2CCNCC2.[H]Cl
Tpsa: 38.05
Logp: 2.7612
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₈Cl₂N₂
Molecular Weight:
261.19
Synonyms:
None
SMILES:
NC(C1=CC=C(Cl)C=C1)C2CCNCC2.[H]Cl
Tpsa:
38.05
Logp:
2.7612
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₂₆O₈
Molecular Weight: 634.63
Synonyms: None
SMILES: O=C(C1=CC=C(C2=CC(C3=CC(C4=CC=C(C(O)=O)C=C4)=CC(C5=CC=C(C(O)=O)C=C5)=C3)=CC(C6=CC=C(C(O)=O)C=C6)=C2)C=C1)O
Tpsa: 149.2
Logp: 8.8144
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₂₆O₈
Molecular Weight:
634.63
Synonyms:
None
SMILES:
O=C(C1=CC=C(C2=CC(C3=CC(C4=CC=C(C(O)=O)C=C4)=CC(C5=CC=C(C(O)=O)C=C5)=C3)=CC(C6=CC=C(C(O)=O)C=C6)=C2)C=C1)O
Tpsa:
149.2
Logp:
8.8144
H Acceptors:
4
H Donors:
4
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: C₁₀H₁₄O₂
Molecular Weight: 166.22
Synonyms: Benzene, 1-(dimethoxymethyl)-4-methyl-
SMILES: CC1=CC=C(C(OC)OC)C=C1
Tpsa: 18.46
Logp: 2.28642
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₄O₂
Molecular Weight:
166.22
Synonyms:
Benzene, 1-(dimethoxymethyl)-4-methyl-
SMILES:
CC1=CC=C(C(OC)OC)C=C1
Tpsa:
18.46
Logp:
2.28642
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3