CS-0573662
2-Isopropyl-5,7-dimethyl-1,3-diazaadamantan-6-amine
Manufacturer: ChemScene
CAS Number: 917216-55-8
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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
C₁₃H₂₅N₃
Molecular Weight
223.36
Synonyms
None
SMILES
CC(C)C1N2CC3(CN1CC(C2)(C3N)C)C
Tpsa
32.5
Logp
0.9532
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: C₁₃H₂₅N₃
Molecular Weight: 223.36
Synonyms: None
SMILES: CC(C)C1N2CC3(CN1CC(C2)(C3N)C)C
Tpsa: 32.5
Logp: 0.9532
H Acceptors: 3
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:
C₁₃H₂₅N₃
Molecular Weight:
223.36
Synonyms:
None
SMILES:
CC(C)C1N2CC3(CN1CC(C2)(C3N)C)C
Tpsa:
32.5
Logp:
0.9532
H Acceptors:
3
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: C₉H₁₂ClN
Molecular Weight: 169.65
Synonyms: 4-chloro-3-isopropylbenzenamine
SMILES: CC(C)C1=C(C=CC(=C1)N)Cl
Tpsa: 26.02
Logp: 3.0456
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:
C₉H₁₂ClN
Molecular Weight:
169.65
Synonyms:
4-chloro-3-isopropylbenzenamine
SMILES:
CC(C)C1=C(C=CC(=C1)N)Cl
Tpsa:
26.02
Logp:
3.0456
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: C₁₂H₁₂BrN₃O
Molecular Weight: 294.15
Synonyms: 7-BROMO-2-(4-MORPHOLINYL)QUINOXALINE
SMILES: C1COCCN1C2=CN=C3C=CC(=CC3=N2)Br
Tpsa: 38.25
Logp: 2.2289
H Acceptors: 4
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:
C₁₂H₁₂BrN₃O
Molecular Weight:
294.15
Synonyms:
7-BROMO-2-(4-MORPHOLINYL)QUINOXALINE
SMILES:
C1COCCN1C2=CN=C3C=CC(=CC3=N2)Br
Tpsa:
38.25
Logp:
2.2289
H Acceptors:
4
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: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: None
SMILES: CCCCCOC1=CC=CC=C1C#N
Tpsa: 33.02
Logp: 3.12728
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
None
SMILES:
CCCCCOC1=CC=CC=C1C#N
Tpsa:
33.02
Logp:
3.12728
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5