CS-0504399
1-(Pyridin-3-yl)propan-2-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1187927-86-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄Cl₂N₂
Molecular Weight
209.12
Synonyms
1-Methyl-2-pyridin-3-yl-ethylamine dihydrochloride
SMILES
NC(C)CC1=CC=CN=C1.[H]Cl.[H]Cl
Tpsa
38.91
Logp
1.8149
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1187927-86-1 | 1-Methyl-2-pyridin-3-yl-ethylaminedihydrochloride | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄Cl₂N₂
Molecular Weight: 209.12
Synonyms: 1-Methyl-2-pyridin-3-yl-ethylamine dihydrochloride
SMILES: NC(C)CC1=CC=CN=C1.[H]Cl.[H]Cl
Tpsa: 38.91
Logp: 1.8149
H Acceptors: 2
H Donors: 1
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:
C₈H₁₄Cl₂N₂
Molecular Weight:
209.12
Synonyms:
1-Methyl-2-pyridin-3-yl-ethylamine dihydrochloride
SMILES:
NC(C)CC1=CC=CN=C1.[H]Cl.[H]Cl
Tpsa:
38.91
Logp:
1.8149
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₆O₄
Molecular Weight: 200.23
Synonyms: None
SMILES: O=C([C@H]1C[C@H](C(O)=O)C1)OC(C)(C)C
Tpsa: 63.6
Logp: 1.4389
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₆O₄
Molecular Weight:
200.23
Synonyms:
None
SMILES:
O=C([C@H]1C[C@H](C(O)=O)C1)OC(C)(C)C
Tpsa:
63.6
Logp:
1.4389
H Acceptors:
3
H Donors:
1
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: C₉H₈BNO₃
Molecular Weight: 188.98
Synonyms: 2-(4-boronic acid-phenyl)-oxazole
SMILES: OB(C1=CC=C(C2=NC=CO2)C=C1)O
Tpsa: 66.49
Logp: 0.0214
H Acceptors: 4
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:
C₉H₈BNO₃
Molecular Weight:
188.98
Synonyms:
2-(4-boronic acid-phenyl)-oxazole
SMILES:
OB(C1=CC=C(C2=NC=CO2)C=C1)O
Tpsa:
66.49
Logp:
0.0214
H Acceptors:
4
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: C₁₀H₁₄BNO₂
Molecular Weight: 191.03
Synonyms: 2-Methyl-1,2,3,4-tetrahydro-isoquinoline-6-boronic acid
SMILES: OB(C1=CC2=C(CN(C)CC2)C=C1)O
Tpsa: 43.7
Logp: -0.6457
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₄BNO₂
Molecular Weight:
191.03
Synonyms:
2-Methyl-1,2,3,4-tetrahydro-isoquinoline-6-boronic acid
SMILES:
OB(C1=CC2=C(CN(C)CC2)C=C1)O
Tpsa:
43.7
Logp:
-0.6457
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1