CS-0563164
1-(2,2-Dimethyl-2,3-dihydrobenzofuran-7-yl)-N-methylmethanamine
Manufacturer: ChemScene
CAS Number: 868755-46-8
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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
C₁₂H₁₇NO
Molecular Weight
191.27
Synonyms
N-[(2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yl)methyl]-N-methylamine
SMILES
CC1(CC2=C(O1)C(=CC=C2)CNC)C
Tpsa
21.26
Logp
2.1195
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 868755-46-8 | 7-Benzofuranmethanamine,2,3-dihydro-N,2,2-trimethyl- | 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: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: N-[(2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yl)methyl]-N-methylamine
SMILES: CC1(CC2=C(O1)C(=CC=C2)CNC)C
Tpsa: 21.26
Logp: 2.1195
H Acceptors: 2
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:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
N-[(2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yl)methyl]-N-methylamine
SMILES:
CC1(CC2=C(O1)C(=CC=C2)CNC)C
Tpsa:
21.26
Logp:
2.1195
H Acceptors:
2
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: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: 2,2-dimethyl-N-(3-methylpyridin-4-yl)propanamide
SMILES: CC1=C(C=CN=C1)NC(=O)C(C)(C)C
Tpsa: 41.99
Logp: 2.37462
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:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
2,2-dimethyl-N-(3-methylpyridin-4-yl)propanamide
SMILES:
CC1=C(C=CN=C1)NC(=O)C(C)(C)C
Tpsa:
41.99
Logp:
2.37462
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: C₁₇H₂₀N₂O₂
Molecular Weight: 284.35
Synonyms: 2-Pivaloylamino-3-(alpha-hydroxybenzyl)pyridine
SMILES: CC(C)(C)C(=O)NC1=C(C=CC=N1)C(C2=CC=CC=C2)O
Tpsa: 62.22
Logp: 3.1479
H Acceptors: 3
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:
C₁₇H₂₀N₂O₂
Molecular Weight:
284.35
Synonyms:
2-Pivaloylamino-3-(alpha-hydroxybenzyl)pyridine
SMILES:
CC(C)(C)C(=O)NC1=C(C=CC=N1)C(C2=CC=CC=C2)O
Tpsa:
62.22
Logp:
3.1479
H Acceptors:
3
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: C₁₈H₁₉Br₂N₃O
Molecular Weight: 453.17
Synonyms: N-(2,5-DIBROMOPHENYL)-2-(4-PHENYLPIPERAZINO)ACETAMIDE
SMILES: C1CN(CCN1CC(=O)NC2=C(C=CC(=C2)Br)Br)C3=CC=CC=C3
Tpsa: 35.58
Logp: 3.9723
H Acceptors: 3
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:
C₁₈H₁₉Br₂N₃O
Molecular Weight:
453.17
Synonyms:
N-(2,5-DIBROMOPHENYL)-2-(4-PHENYLPIPERAZINO)ACETAMIDE
SMILES:
C1CN(CCN1CC(=O)NC2=C(C=CC(=C2)Br)Br)C3=CC=CC=C3
Tpsa:
35.58
Logp:
3.9723
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4