CS-0749459
1-(2,3-Dihydrobenzofuran-6-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1337710-54-9
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Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO
Molecular Weight
163.22
Synonyms
None
SMILES
CC(N)C1=CC=C2CCOC2=C1
Tpsa
35.25
Logp
1.6412
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1337710-54-9 | 1-(2,3-DIHYDRO-1-BENZOFURAN-6-YL)ETHAN-1-AMINE | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: None
SMILES: CC(N)C1=CC=C2CCOC2=C1
Tpsa: 35.25
Logp: 1.6412
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
None
SMILES:
CC(N)C1=CC=C2CCOC2=C1
Tpsa:
35.25
Logp:
1.6412
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃N
Molecular Weight: 207.27
Synonyms: None
SMILES: CC1=C(NC2=CC=CC=C12)C1=CC=CC=C1
Tpsa: 15.79
Logp: 4.14332
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃N
Molecular Weight:
207.27
Synonyms:
None
SMILES:
CC1=C(NC2=CC=CC=C12)C1=CC=CC=C1
Tpsa:
15.79
Logp:
4.14332
H Acceptors:
0
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: C₉H₁₁Cl₂NO
Molecular Weight: 220.10
Synonyms: None
SMILES: CNC(CO)C1=CC(Cl)=CC=C1Cl
Tpsa: 32.26
Logp: 2.2462
H Acceptors: 2
H Donors: 2
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:
C₉H₁₁Cl₂NO
Molecular Weight:
220.10
Synonyms:
None
SMILES:
CNC(CO)C1=CC(Cl)=CC=C1Cl
Tpsa:
32.26
Logp:
2.2462
H Acceptors:
2
H Donors:
2
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: C₁₇H₂₄N₂O₅
Molecular Weight: 336.38
Synonyms: None
SMILES: COC(=O)CNC(=O)[C@@H](CC(C)C)NC(=O)OCC1=CC=CC=C1
Tpsa: 93.73
Logp: 1.6167
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₅
Molecular Weight:
336.38
Synonyms:
None
SMILES:
COC(=O)CNC(=O)[C@@H](CC(C)C)NC(=O)OCC1=CC=CC=C1
Tpsa:
93.73
Logp:
1.6167
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8