CS-0709688
2-Methyl-1-(pyridin-2-yl)propan-2-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1439902-24-5
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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
C₉H₁₆Cl₂N₂
Molecular Weight
223.14
Synonyms
None
SMILES
Cl.Cl.CC(C)(N)CC1=NC=CC=C1
Tpsa
38.91
Logp
2.205
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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: C₉H₁₆Cl₂N₂
Molecular Weight: 223.14
Synonyms: None
SMILES: Cl.Cl.CC(C)(N)CC1=NC=CC=C1
Tpsa: 38.91
Logp: 2.205
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:
C₉H₁₆Cl₂N₂
Molecular Weight:
223.14
Synonyms:
None
SMILES:
Cl.Cl.CC(C)(N)CC1=NC=CC=C1
Tpsa:
38.91
Logp:
2.205
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: C₁₃H₁₄N₂O₃
Molecular Weight: 246.26
Synonyms: None
SMILES: COC1=CC=CC(=C1)N1N=C(C)C(C(O)=O)=C1C
Tpsa: 64.35
Logp: 2.19594
H Acceptors: 4
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:
C₁₃H₁₄N₂O₃
Molecular Weight:
246.26
Synonyms:
None
SMILES:
COC1=CC=CC(=C1)N1N=C(C)C(C(O)=O)=C1C
Tpsa:
64.35
Logp:
2.19594
H Acceptors:
4
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: C₁₂H₁₁FN₂O₂
Molecular Weight: 234.23
Synonyms: None
SMILES: CC1=NN(C(C)=C1C(O)=O)C1=CC(F)=CC=C1
Tpsa: 55.12
Logp: 2.32644
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:
C₁₂H₁₁FN₂O₂
Molecular Weight:
234.23
Synonyms:
None
SMILES:
CC1=NN(C(C)=C1C(O)=O)C1=CC(F)=CC=C1
Tpsa:
55.12
Logp:
2.32644
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: C₈H₁₈ClN
Molecular Weight: 163.69
Synonyms: None
SMILES: Cl.CC1(C)CCC(CN)C1
Tpsa: 26.02
Logp: 2.1932
H Acceptors: 1
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:
C₈H₁₈ClN
Molecular Weight:
163.69
Synonyms:
None
SMILES:
Cl.CC1(C)CCC(CN)C1
Tpsa:
26.02
Logp:
2.1932
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1