CS-0547320
2-(1-Benzyl-2-methyl-1H-indol-3-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 18690-56-7
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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
C₁₈H₂₀N₂
Molecular Weight
264.36
Synonyms
1-Benzyl-2-methyl-tryptamin
SMILES
CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)CCN
Tpsa
30.95
Logp
3.49922
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18690-56-7 | 2-methyl-1-benzyltryptamine | 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: C₁₈H₂₀N₂
Molecular Weight: 264.36
Synonyms: 1-Benzyl-2-methyl-tryptamin
SMILES: CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)CCN
Tpsa: 30.95
Logp: 3.49922
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:
C₁₈H₂₀N₂
Molecular Weight:
264.36
Synonyms:
1-Benzyl-2-methyl-tryptamin
SMILES:
CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)CCN
Tpsa:
30.95
Logp:
3.49922
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: C₁₃H₂₁Br₂NO
Molecular Weight: 367.12
Synonyms: N-(5-bromo-2-methoxybenzyl)-3-pentanamine hydrobromide
SMILES: CCC(CC)NCC1=C(C=CC(=C1)Br)OC.Br
Tpsa: 21.26
Logp: 4.3138
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁Br₂NO
Molecular Weight:
367.12
Synonyms:
N-(5-bromo-2-methoxybenzyl)-3-pentanamine hydrobromide
SMILES:
CCC(CC)NCC1=C(C=CC(=C1)Br)OC.Br
Tpsa:
21.26
Logp:
4.3138
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: 2-Cyclopentyl-6-methyl-pyrimidin-4-ol
SMILES: CC1=CC(=O)NC(=N1)C2CCCC2
Tpsa: 45.75
Logp: 1.73592
H Acceptors: 2
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
2-Cyclopentyl-6-methyl-pyrimidin-4-ol
SMILES:
CC1=CC(=O)NC(=N1)C2CCCC2
Tpsa:
45.75
Logp:
1.73592
H Acceptors:
2
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: C₁₁H₉BrN₂O
Molecular Weight: 265.11
Synonyms: 2-BROMO-1-(4-IMIDAZOL-1-YL-PHENYL)-ETHANONE
SMILES: C1=CC(=CC=C1C(=O)CBr)N2C=CN=C2
Tpsa: 34.89
Logp: 2.4499
H Acceptors: 3
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:
C₁₁H₉BrN₂O
Molecular Weight:
265.11
Synonyms:
2-BROMO-1-(4-IMIDAZOL-1-YL-PHENYL)-ETHANONE
SMILES:
C1=CC(=CC=C1C(=O)CBr)N2C=CN=C2
Tpsa:
34.89
Logp:
2.4499
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3