CS-0366407
4-(Aminomethyl)-2,6-di-tert-butylphenol
Manufacturer: ChemScene
CAS Number: 724-46-9
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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
C₁₅H₂₅NO
Molecular Weight
235.37
Synonyms
3,5-DI-Tert-butyl-4-hydroxybenzylamine
SMILES
CC(C)(C)C1=C(C(=CC(=C1)CN)C(C)(C)C)O
Tpsa
46.25
Logp
3.4459
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 724-46-9 | 4-(Aminomethyl)-2,6-di-tert-butylphenol | A2B Chem | -- |
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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: C₁₅H₂₅NO
Molecular Weight: 235.37
Synonyms: 3,5-DI-Tert-butyl-4-hydroxybenzylamine
SMILES: CC(C)(C)C1=C(C(=CC(=C1)CN)C(C)(C)C)O
Tpsa: 46.25
Logp: 3.4459
H Acceptors: 2
H Donors: 2
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:
C₁₅H₂₅NO
Molecular Weight:
235.37
Synonyms:
3,5-DI-Tert-butyl-4-hydroxybenzylamine
SMILES:
CC(C)(C)C1=C(C(=CC(=C1)CN)C(C)(C)C)O
Tpsa:
46.25
Logp:
3.4459
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD11847941
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BrN₂O₂
Molecular Weight: 327.22
Synonyms: None
SMILES: O=C(N1CCC(CN)(CC1)C2=CC=C(C=C2)Br)OC
Tpsa: 55.56
Logp: 3.0531
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD11847941
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BrN₂O₂
Molecular Weight:
327.22
Synonyms:
None
SMILES:
O=C(N1CCC(CN)(CC1)C2=CC=C(C=C2)Br)OC
Tpsa:
55.56
Logp:
3.0531
H Acceptors:
3
H Donors:
1
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: C₉H₁₄ClNO₃
Molecular Weight: 219.67
Synonyms: 2-aminomethyl-5-phenyl-furan-3-carboxylic acid methyl ester
SMILES: CCOC(=O)C1=CC(=C(C)O1)CN.Cl
Tpsa: 65.46
Logp: 1.64522
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄ClNO₃
Molecular Weight:
219.67
Synonyms:
2-aminomethyl-5-phenyl-furan-3-carboxylic acid methyl ester
SMILES:
CCOC(=O)C1=CC(=C(C)O1)CN.Cl
Tpsa:
65.46
Logp:
1.64522
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: C₁₁H₁₈ClNO₃
Molecular Weight: 247.72
Synonyms: 4-Aminomethyl-5-isobutyl-2-methyl-furan-3-carboxylic acid hydrochloride
SMILES: CC(C)CC1=C(CN)C(=C(C)O1)C(=O)O.Cl
Tpsa: 76.46
Logp: 2.36522
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₈ClNO₃
Molecular Weight:
247.72
Synonyms:
4-Aminomethyl-5-isobutyl-2-methyl-furan-3-carboxylic acid hydrochloride
SMILES:
CC(C)CC1=C(CN)C(=C(C)O1)C(=O)O.Cl
Tpsa:
76.46
Logp:
2.36522
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4