CS-0573210
N-(cyclohexylmethyl)-4-methoxyaniline
Manufacturer: ChemScene
CAS Number: 6709-45-1
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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
C₁₄H₂₁NO
Molecular Weight
219.32
Synonyms
N-(cyclohexylmethyl)-4-methoxybenzenamine
SMILES
COC1=CC=C(C=C1)NCC2CCCCC2
Tpsa
21.26
Logp
3.6874
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6709-45-1 | N-(cyclohexylmethyl)-4-methoxyaniline | 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: C₁₄H₂₁NO
Molecular Weight: 219.32
Synonyms: N-(cyclohexylmethyl)-4-methoxybenzenamine
SMILES: COC1=CC=C(C=C1)NCC2CCCCC2
Tpsa: 21.26
Logp: 3.6874
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:
C₁₄H₂₁NO
Molecular Weight:
219.32
Synonyms:
N-(cyclohexylmethyl)-4-methoxybenzenamine
SMILES:
COC1=CC=C(C=C1)NCC2CCCCC2
Tpsa:
21.26
Logp:
3.6874
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: C₆H₁₂BrNO
Molecular Weight: 194.07
Synonyms: Acetamide, 2-bromo-N-butyl-
SMILES: CCCCNC(=O)CBr
Tpsa: 29.1
Logp: 1.2976
H Acceptors: 1
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:
C₆H₁₂BrNO
Molecular Weight:
194.07
Synonyms:
Acetamide, 2-bromo-N-butyl-
SMILES:
CCCCNC(=O)CBr
Tpsa:
29.1
Logp:
1.2976
H Acceptors:
1
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: C6H8ClNO5
Molecular Weight: 209.58
Synonyms: N-chloroacetyl-DL-aspartic acid
SMILES: C([C@@H](C(=O)O)NC(=O)CCl)C(=O)O
Tpsa: 103.7
Logp: -0.7307
H Acceptors: 3
H Donors: 3
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:
C6H8ClNO5
Molecular Weight:
209.58
Synonyms:
N-chloroacetyl-DL-aspartic acid
SMILES:
C([C@@H](C(=O)O)NC(=O)CCl)C(=O)O
Tpsa:
103.7
Logp:
-0.7307
H Acceptors:
3
H Donors:
3
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: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: 4-p-Tolyl-1H-imidazole
SMILES: CC1=CC=C(C=C1)C2=CN=CN2
Tpsa: 28.68
Logp: 2.38512
H Acceptors: 1
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:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
4-p-Tolyl-1H-imidazole
SMILES:
CC1=CC=C(C=C1)C2=CN=CN2
Tpsa:
28.68
Logp:
2.38512
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1