CS-1059020
3-(2,6-Dimethylpiperidin-1-yl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 85723-72-4
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Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₂N₂
Molecular Weight
170.30
Synonyms
None
SMILES
NCCCN1C(C)CCCC1C
Tpsa
29.26
Logp
1.5981
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(2,6-Dimethyl-piperidin-1-yl)-propylamine | 85723-72-4 | MFCD03445119 | 500mg | eMolecules | ₹ 21,158.99 | |
 | 85723-72-4 | 3-(2,6-Dimethylpiperidin-1-yl)propan-1-amine | A2B Chem | ₹ 21,218.88 |
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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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂N₂
Molecular Weight: 170.30
Synonyms: None
SMILES: NCCCN1C(C)CCCC1C
Tpsa: 29.26
Logp: 1.5981
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂N₂
Molecular Weight:
170.30
Synonyms:
None
SMILES:
NCCCN1C(C)CCCC1C
Tpsa:
29.26
Logp:
1.5981
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: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: None
SMILES: OC1=CC(=CN=C1C)CC
Tpsa: 33.12
Logp: 1.65802
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:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
None
SMILES:
OC1=CC(=CN=C1C)CC
Tpsa:
33.12
Logp:
1.65802
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: C₁₀H₈O₄
Molecular Weight: 192.17
Synonyms: None
SMILES: O=C(O)C12C3C2C4C5C1C3C45C(=O)O
Tpsa: 74.6
Logp: -0.1064
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:
C₁₀H₈O₄
Molecular Weight:
192.17
Synonyms:
None
SMILES:
O=C(O)C12C3C2C4C5C1C3C45C(=O)O
Tpsa:
74.6
Logp:
-0.1064
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: C₈H₇ClN₂O₂
Molecular Weight: 198.61
Synonyms: None
SMILES: O=N(=O)C=1C=C2C(=NC1Cl)CCC2
Tpsa: 56.03
Logp: 2.1319
H Acceptors: 3
H Donors: 0
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:
C₈H₇ClN₂O₂
Molecular Weight:
198.61
Synonyms:
None
SMILES:
O=N(=O)C=1C=C2C(=NC1Cl)CCC2
Tpsa:
56.03
Logp:
2.1319
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1