CS-0122217
[(6-Methylpyridin-2-yl)methyl][2-(morpholin-4-yl)ethyl]amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1426142-78-0
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Purity
98%
MDL No
MFCD23380627
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃Cl₂N₃O
Molecular Weight
308.25
Synonyms
None
SMILES
CC1=CC=CC(CNCCN2CCOCC2)=N1.[H]Cl.[H]Cl
Tpsa
37.39
Logp
1.65542
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1426142-78-0 | [(6-Methylpyridin-2-yl)methyl][2-(morpholin-4-yl)ethyl]amine dihydrochloride | A2B Chem | ₹ 76,233.96 - ₹ 4,64,933.04 |
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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: MFCD23380627
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃Cl₂N₃O
Molecular Weight: 308.25
Synonyms: None
SMILES: CC1=CC=CC(CNCCN2CCOCC2)=N1.[H]Cl.[H]Cl
Tpsa: 37.39
Logp: 1.65542
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD23380627
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃Cl₂N₃O
Molecular Weight:
308.25
Synonyms:
None
SMILES:
CC1=CC=CC(CNCCN2CCOCC2)=N1.[H]Cl.[H]Cl
Tpsa:
37.39
Logp:
1.65542
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD01735696
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₂
Molecular Weight: 114.19
Synonyms: 1-(Aminomethyl)cyclopentanamine
SMILES: NC1(CN)CCCC1
Tpsa: 52.04
Logp: 1.0602
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01735696
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₂
Molecular Weight:
114.19
Synonyms:
1-(Aminomethyl)cyclopentanamine
SMILES:
NC1(CN)CCCC1
Tpsa:
52.04
Logp:
1.0602
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09607962
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClN₃
Molecular Weight: 209.68
Synonyms: None
SMILES: N=C(N)CC1=CNC2=C1C=CC=C2.[H]Cl
Tpsa: 65.66
Logp: 2.06817
H Acceptors: 1
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09607962
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClN₃
Molecular Weight:
209.68
Synonyms:
None
SMILES:
N=C(N)CC1=CNC2=C1C=CC=C2.[H]Cl
Tpsa:
65.66
Logp:
2.06817
H Acceptors:
1
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00012844
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClN₃O₂
Molecular Weight: 201.61
Synonyms: 3-Nitrobenzamidine hydrochloride
SMILES: N=C(C1=CC=CC([N+]([O-])=O)=C1)N.[H]Cl
Tpsa: 93.01
Logp: 1.30067
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00012844
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClN₃O₂
Molecular Weight:
201.61
Synonyms:
3-Nitrobenzamidine hydrochloride
SMILES:
N=C(C1=CC=CC([N+]([O-])=O)=C1)N.[H]Cl
Tpsa:
93.01
Logp:
1.30067
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2