CS-0125531
3-{[(Butan-2-yl)amino]methyl}phenol
Manufacturer: ChemScene
CAS Number: 1019552-64-7
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Purity
98%
MDL No
MFCD07107485
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO
Molecular Weight
179.26
Synonyms
3-[(butan-2-ylamino)methyl]phenol
SMILES
OC1=CC=CC(CNC(CC)C)=C1
Tpsa
32.26
Logp
2.2803
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1019552-64-7 | 3-{[(Butan-2-yl)amino]methyl}phenol | A2B Chem | ₹ 66,736.80 - ₹ 3,47,373.60 |
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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: MFCD07107485
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: 3-[(butan-2-ylamino)methyl]phenol
SMILES: OC1=CC=CC(CNC(CC)C)=C1
Tpsa: 32.26
Logp: 2.2803
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD07107485
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
3-[(butan-2-ylamino)methyl]phenol
SMILES:
OC1=CC=CC(CNC(CC)C)=C1
Tpsa:
32.26
Logp:
2.2803
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11139512
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: 2-[(butan-2-ylamino)methyl]phenol
SMILES: OC1=CC=CC=C1CNC(CC)C
Tpsa: 32.26
Logp: 2.2803
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11139512
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
2-[(butan-2-ylamino)methyl]phenol
SMILES:
OC1=CC=CC=C1CNC(CC)C
Tpsa:
32.26
Logp:
2.2803
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD05861731
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO
Molecular Weight: 153.22
Synonyms: butan-2-yl(furan-2-ylmethyl)amine
SMILES: CC(NCC1=CC=CO1)CC
Tpsa: 25.17
Logp: 2.1677
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD05861731
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO
Molecular Weight:
153.22
Synonyms:
butan-2-yl(furan-2-ylmethyl)amine
SMILES:
CC(NCC1=CC=CO1)CC
Tpsa:
25.17
Logp:
2.1677
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: C₁₂H₁₉NO₂
Molecular Weight: 209.28
Synonyms: 4-[(butan-2-ylamino)methyl]-2-methoxyphenol
SMILES: OC1=CC=C(CNC(CC)C)C=C1OC
Tpsa: 41.49
Logp: 2.2889
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₉NO₂
Molecular Weight:
209.28
Synonyms:
4-[(butan-2-ylamino)methyl]-2-methoxyphenol
SMILES:
OC1=CC=C(CNC(CC)C)C=C1OC
Tpsa:
41.49
Logp:
2.2889
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5