CS-0577298
1-(4-Isopropylbenzyl)piperidin-3-amine
Manufacturer: ChemScene
CAS Number: 1267978-55-1
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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
C₁₅H₂₄N₂
Molecular Weight
232.36
Synonyms
1-{[4-(propan-2-yl)phenyl]methyl}piperidin-3-amine
SMILES
CC(C)C1=CC=C(C=C1)CN2CCCC(C2)N
Tpsa
29.26
Logp
2.7331
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1267978-55-1 | 1-{[4-(propan-2-yl)phenyl]methyl}piperidin-3-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: C₁₅H₂₄N₂
Molecular Weight: 232.36
Synonyms: 1-{[4-(propan-2-yl)phenyl]methyl}piperidin-3-amine
SMILES: CC(C)C1=CC=C(C=C1)CN2CCCC(C2)N
Tpsa: 29.26
Logp: 2.7331
H Acceptors: 2
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:
C₁₅H₂₄N₂
Molecular Weight:
232.36
Synonyms:
1-{[4-(propan-2-yl)phenyl]methyl}piperidin-3-amine
SMILES:
CC(C)C1=CC=C(C=C1)CN2CCCC(C2)N
Tpsa:
29.26
Logp:
2.7331
H Acceptors:
2
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: C₁₂H₁₄N₄O₂
Molecular Weight: 246.27
Synonyms: None
SMILES: COC1=CC(=C(C=C1)OC)C2=NN=C(C=C2)NN
Tpsa: 82.29
Logp: 1.4464
H Acceptors: 6
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:
C₁₂H₁₄N₄O₂
Molecular Weight:
246.27
Synonyms:
None
SMILES:
COC1=CC(=C(C=C1)OC)C2=NN=C(C=C2)NN
Tpsa:
82.29
Logp:
1.4464
H Acceptors:
6
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: C₁₀H₂₀N₂
Molecular Weight: 168.28
Synonyms: None
SMILES: NCC1(CN2CCCCC2)CC1
Tpsa: 29.26
Logp: 1.2112
H Acceptors: 2
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:
C₁₀H₂₀N₂
Molecular Weight:
168.28
Synonyms:
None
SMILES:
NCC1(CN2CCCCC2)CC1
Tpsa:
29.26
Logp:
1.2112
H Acceptors:
2
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: C₆H₆N₂O₃
Molecular Weight: 154.12
Synonyms: Pyridine,5-methoxy-2-nitro
SMILES: COC1=CN=C(C=C1)[N+](=O)[O-]
Tpsa: 65.26
Logp: 0.9984
H Acceptors: 4
H Donors: 0
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:
C₆H₆N₂O₃
Molecular Weight:
154.12
Synonyms:
Pyridine,5-methoxy-2-nitro
SMILES:
COC1=CN=C(C=C1)[N+](=O)[O-]
Tpsa:
65.26
Logp:
0.9984
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2