CS-0563499
N-(2-chlorobenzyl)-1-(2-methoxyphenyl)methanamine
Manufacturer: ChemScene
CAS Number: 861225-06-1
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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
C₁₅H₁₆ClNO
Molecular Weight
261.75
Synonyms
(2-Chlorophenyl)-N-(2-methoxybenzyl)methanamine
SMILES
COC1=CC=CC=C1CNCC2=CC=CC=C2Cl
Tpsa
21.26
Logp
3.6384
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 861225-06-1 | (2-Chlorophenyl)-N-(2-methoxybenzyl)methanamine | 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
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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: C₁₅H₁₆ClNO
Molecular Weight: 261.75
Synonyms: (2-Chlorophenyl)-N-(2-methoxybenzyl)methanamine
SMILES: COC1=CC=CC=C1CNCC2=CC=CC=C2Cl
Tpsa: 21.26
Logp: 3.6384
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:
C₁₅H₁₆ClNO
Molecular Weight:
261.75
Synonyms:
(2-Chlorophenyl)-N-(2-methoxybenzyl)methanamine
SMILES:
COC1=CC=CC=C1CNCC2=CC=CC=C2Cl
Tpsa:
21.26
Logp:
3.6384
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: C₁₄H₁₃ClN₂O
Molecular Weight: 260.72
Synonyms: None
SMILES: C1=CC=C(C=C1)CC(=O)NC2=C(C=C(C=C2)N)Cl
Tpsa: 55.12
Logp: 3.1034
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:
C₁₄H₁₃ClN₂O
Molecular Weight:
260.72
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CC(=O)NC2=C(C=C(C=C2)N)Cl
Tpsa:
55.12
Logp:
3.1034
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: C₁₄H₂₀N₄O
Molecular Weight: 260.33
Synonyms: None
SMILES: CN1CCN(CC1)C2=C(C=CC=N2)NC(=O)C3CC3
Tpsa: 48.47
Logp: 1.1819
H Acceptors: 4
H Donors: 1
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:
C₁₄H₂₀N₄O
Molecular Weight:
260.33
Synonyms:
None
SMILES:
CN1CCN(CC1)C2=C(C=CC=N2)NC(=O)C3CC3
Tpsa:
48.47
Logp:
1.1819
H Acceptors:
4
H Donors:
1
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: C₁₀H₇F₃N₄O₂
Molecular Weight: 272.18
Synonyms: 5-methyl-4-nitro-1-[2-(trifluoromethyl)phenyl]-1H-1,2,3-triazole
SMILES: CC1=C(N=NN1C2=CC=CC=C2C(F)(F)F)[N+](=O)[O-]
Tpsa: 73.85
Logp: 2.50272
H Acceptors: 5
H Donors: 0
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:
C₁₀H₇F₃N₄O₂
Molecular Weight:
272.18
Synonyms:
5-methyl-4-nitro-1-[2-(trifluoromethyl)phenyl]-1H-1,2,3-triazole
SMILES:
CC1=C(N=NN1C2=CC=CC=C2C(F)(F)F)[N+](=O)[O-]
Tpsa:
73.85
Logp:
2.50272
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2