CS-0503505
5,5-Dimethyl-3,4,5,6-tetrahydropyridin-2-amine
Manufacturer: ChemScene
CAS Number: 761379-71-9
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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
C₇H₁₄N₂
Molecular Weight
126.20
Synonyms
2-Pyridinamine,3,4,5,6-tetrahydro-5,5-dimethyl-(9CI)
SMILES
NC1=NCC(C)(C)CC1
Tpsa
38.38
Logp
1.1636
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 761379-71-9 | 2-Pyridinamine,3,4,5,6-tetrahydro-5,5-dimethyl-(9CI) | 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: C₇H₁₄N₂
Molecular Weight: 126.20
Synonyms: 2-Pyridinamine,3,4,5,6-tetrahydro-5,5-dimethyl-(9CI)
SMILES: NC1=NCC(C)(C)CC1
Tpsa: 38.38
Logp: 1.1636
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:
C₇H₁₄N₂
Molecular Weight:
126.20
Synonyms:
2-Pyridinamine,3,4,5,6-tetrahydro-5,5-dimethyl-(9CI)
SMILES:
NC1=NCC(C)(C)CC1
Tpsa:
38.38
Logp:
1.1636
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD20662847
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅ClN₂
Molecular Weight: 162.66
Synonyms: None
SMILES: Cl.NC1=NCC(C)(C)CC1
Tpsa: 38.38
Logp: 1.5854
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20662847
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅ClN₂
Molecular Weight:
162.66
Synonyms:
None
SMILES:
Cl.NC1=NCC(C)(C)CC1
Tpsa:
38.38
Logp:
1.5854
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: C₁₁H₁₉F₃N₂O₂
Molecular Weight: 268.28
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C[C@@H](N)C(CC1)C(F)(F)F
Tpsa: 55.56
Logp: 2.133
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:
C₁₁H₁₉F₃N₂O₂
Molecular Weight:
268.28
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C[C@@H](N)C(CC1)C(F)(F)F
Tpsa:
55.56
Logp:
2.133
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: C₇H₁₆ClNO
Molecular Weight: 165.66
Synonyms: None
SMILES: Cl.CC1CC(O)(C)CCN1
Tpsa: 32.26
Logp: 0.9311
H Acceptors: 2
H Donors: 2
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:
C₇H₁₆ClNO
Molecular Weight:
165.66
Synonyms:
None
SMILES:
Cl.CC1CC(O)(C)CCN1
Tpsa:
32.26
Logp:
0.9311
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0