CS-0330510
2-Methoxy-N-(2-methylbenzyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 892565-52-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO
Molecular Weight
179.26
Synonyms
2-methoxy-N-[(2-methylphenyl)methyl]ethanamine
SMILES
CC1=CC=CC=C1CNCCOC
Tpsa
21.26
Logp
1.73102
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 892565-52-5 | (2-METHOXYETHYL)(2-METHYLBENZYL)AMINE | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: 2-methoxy-N-[(2-methylphenyl)methyl]ethanamine
SMILES: CC1=CC=CC=C1CNCCOC
Tpsa: 21.26
Logp: 1.73102
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
2-methoxy-N-[(2-methylphenyl)methyl]ethanamine
SMILES:
CC1=CC=CC=C1CNCCOC
Tpsa:
21.26
Logp:
1.73102
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃O₃
Molecular Weight: 263.29
Synonyms: 1-Acetyl-4-(4-nitrophenyl)-1,4-diazepane
SMILES: CC(=O)N1CCCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 66.69
Logp: 1.6534
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃O₃
Molecular Weight:
263.29
Synonyms:
1-Acetyl-4-(4-nitrophenyl)-1,4-diazepane
SMILES:
CC(=O)N1CCCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
66.69
Logp:
1.6534
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₆
Molecular Weight: 214.13
Synonyms: 4,6-dihydroxy-5-nitropyridine-3-carboxylic acid methyl ester
SMILES: COC(=O)C1=CN=C(C(=C1O)[N+](=O)[O-])O
Tpsa: 122.79
Logp: 0.1876
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O₆
Molecular Weight:
214.13
Synonyms:
4,6-dihydroxy-5-nitropyridine-3-carboxylic acid methyl ester
SMILES:
COC(=O)C1=CN=C(C(=C1O)[N+](=O)[O-])O
Tpsa:
122.79
Logp:
0.1876
H Acceptors:
7
H Donors:
2
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: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: None
SMILES: CC1=CC(=CC(=C1)N2C=CNC(=O)C2=O)C
Tpsa: 54.86
Logp: 1.14264
H Acceptors: 3
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:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1)N2C=CNC(=O)C2=O)C
Tpsa:
54.86
Logp:
1.14264
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1