CS-0547717
2-(1-Benzyl-1H-indol-3-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 4307-98-6
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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
C₁₇H₁₈N₂
Molecular Weight
250.34
Synonyms
2-(1-Benzyl-1H-indol-3-YL)-ethylamine
SMILES
C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCN
Tpsa
30.95
Logp
3.1908
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4307-98-6 | 2-(1-BENZYL-1H-INDOL-3-YL)-ETHYLAMINE | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₂
Molecular Weight: 250.34
Synonyms: 2-(1-Benzyl-1H-indol-3-YL)-ethylamine
SMILES: C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCN
Tpsa: 30.95
Logp: 3.1908
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₂
Molecular Weight:
250.34
Synonyms:
2-(1-Benzyl-1H-indol-3-YL)-ethylamine
SMILES:
C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCN
Tpsa:
30.95
Logp:
3.1908
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₄
Molecular Weight: 206.15
Synonyms: 2-Hydroxy-6-nitro-4(1H)-quinolinone
SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C(=CC(=O)N2)O
Tpsa: 96.23
Logp: 1.1419
H Acceptors: 4
H Donors: 2
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:
C₉H₆N₂O₄
Molecular Weight:
206.15
Synonyms:
2-Hydroxy-6-nitro-4(1H)-quinolinone
SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C(=CC(=O)N2)O
Tpsa:
96.23
Logp:
1.1419
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₂O₃
Molecular Weight: 204.22
Synonyms: None
SMILES: CCCC1=CC(=O)C2=C(O1)C=C(C=C2)O
Tpsa: 50.44
Logp: 2.4511
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:
C₁₂H₁₂O₃
Molecular Weight:
204.22
Synonyms:
None
SMILES:
CCCC1=CC(=O)C2=C(O1)C=C(C=C2)O
Tpsa:
50.44
Logp:
2.4511
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: C₉H₁₂INO
Molecular Weight: 277.10
Synonyms: DL-(bR)- b-amino-4-iodo- Benzenepropanol
SMILES: C1=CC(=CC=C1C[C@H](CO)N)I
Tpsa: 46.25
Logp: 1.1533
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:
C₉H₁₂INO
Molecular Weight:
277.10
Synonyms:
DL-(bR)- b-amino-4-iodo- Benzenepropanol
SMILES:
C1=CC(=CC=C1C[C@H](CO)N)I
Tpsa:
46.25
Logp:
1.1533
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3