CS-0562396
1,2,5-Trimethyl-N-phenethylpiperidin-4-amine
Manufacturer: ChemScene
CAS Number: 100096-38-6
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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
C₁₆H₂₆N₂
Molecular Weight
246.39
Synonyms
Phenethyl-(1,2,5-trimethyl-piperidin-4-yl)-amine
SMILES
CC1CC(C(CN1C)C)NCCC2=CC=CC=C2
Tpsa
15.27
Logp
2.5474
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 100096-38-6 | 1,2,5-trimethyl-N-(2-phenylethyl)piperidin-4-amine | 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: C₁₆H₂₆N₂
Molecular Weight: 246.39
Synonyms: Phenethyl-(1,2,5-trimethyl-piperidin-4-yl)-amine
SMILES: CC1CC(C(CN1C)C)NCCC2=CC=CC=C2
Tpsa: 15.27
Logp: 2.5474
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:
C₁₆H₂₆N₂
Molecular Weight:
246.39
Synonyms:
Phenethyl-(1,2,5-trimethyl-piperidin-4-yl)-amine
SMILES:
CC1CC(C(CN1C)C)NCCC2=CC=CC=C2
Tpsa:
15.27
Logp:
2.5474
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: C₈H₄ClN₃
Molecular Weight: 177.59
Synonyms: 3-chloro-1H-indazol-5-carbonitrile
SMILES: N#CC1=CC2=C(NN=C2Cl)C=C1
Tpsa: 52.47
Logp: 2.08798
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClN₃
Molecular Weight:
177.59
Synonyms:
3-chloro-1H-indazol-5-carbonitrile
SMILES:
N#CC1=CC2=C(NN=C2Cl)C=C1
Tpsa:
52.47
Logp:
2.08798
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Br₂N₂S
Molecular Weight: 307.99
Synonyms: 2-Amino-5,7-dibromobenzothiazole
SMILES: C1=C(C=C(C2=C1N=C(S2)N)Br)Br
Tpsa: 38.91
Logp: 3.4035
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Br₂N₂S
Molecular Weight:
307.99
Synonyms:
2-Amino-5,7-dibromobenzothiazole
SMILES:
C1=C(C=C(C2=C1N=C(S2)N)Br)Br
Tpsa:
38.91
Logp:
3.4035
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₂
Molecular Weight: 125.13
Synonyms: N-furan-2-ylacetamide
SMILES: CC(=O)NC1=CC=CO1
Tpsa: 42.24
Logp: 1.238
H Acceptors: 2
H Donors: 1
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:
C₆H₇NO₂
Molecular Weight:
125.13
Synonyms:
N-furan-2-ylacetamide
SMILES:
CC(=O)NC1=CC=CO1
Tpsa:
42.24
Logp:
1.238
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1