CS-0454102
6-Chloro-1,2,3,4-tetrahydronaphthalen-2-amine
Manufacturer: ChemScene
CAS Number: 60480-00-4
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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
C₁₀H₁₂ClN
Molecular Weight
181.66
Synonyms
6-Chloro-1,2,3,4-tetrahydro-phthalen-2-ylamine
SMILES
C1=C2CC(CCC2=CC(=C1)Cl)N
Tpsa
26.02
Logp
2.156
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60480-00-4 | 6-Chloro-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride | A2B Chem | -- |
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-P330-P362+P364-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: C₁₀H₁₂ClN
Molecular Weight: 181.66
Synonyms: 6-Chloro-1,2,3,4-tetrahydro-phthalen-2-ylamine
SMILES: C1=C2CC(CCC2=CC(=C1)Cl)N
Tpsa: 26.02
Logp: 2.156
H Acceptors: 1
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:
C₁₀H₁₂ClN
Molecular Weight:
181.66
Synonyms:
6-Chloro-1,2,3,4-tetrahydro-phthalen-2-ylamine
SMILES:
C1=C2CC(CCC2=CC(=C1)Cl)N
Tpsa:
26.02
Logp:
2.156
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₄O₂
Molecular Weight: 194.19
Synonyms: 1,4-Diamidoximobenzene
SMILES: C1=C(C=CC(=C1)C(=NO)N)C(=NO)N
Tpsa: 117.22
Logp: -0.1244
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₄O₂
Molecular Weight:
194.19
Synonyms:
1,4-Diamidoximobenzene
SMILES:
C1=C(C=CC(=C1)C(=NO)N)C(=NO)N
Tpsa:
117.22
Logp:
-0.1244
H Acceptors:
4
H Donors:
4
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: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: ethyl (5-Methyl-2-phenyloxazol-4-yl)carboxylate
SMILES: CCOC(=O)C1=C(C)OC(=N1)C2=CC=CC=C2
Tpsa: 52.33
Logp: 2.82672
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
ethyl (5-Methyl-2-phenyloxazol-4-yl)carboxylate
SMILES:
CCOC(=O)C1=C(C)OC(=N1)C2=CC=CC=C2
Tpsa:
52.33
Logp:
2.82672
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄
Molecular Weight: 182.26
Synonyms: 2,4'-Dimethylbiphenyl
SMILES: CC1=CC=C(C=C1)C2=CC=CC=C2C
Tpsa: 0
Logp: 3.97044
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄
Molecular Weight:
182.26
Synonyms:
2,4'-Dimethylbiphenyl
SMILES:
CC1=CC=C(C=C1)C2=CC=CC=C2C
Tpsa:
0
Logp:
3.97044
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1