CS-0122935
{[2-(Benzyloxy)phenyl]methyl}(2-methylpropyl)amine
Manufacturer: ChemScene
CAS Number: 861408-27-7
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
C₁₈H₂₃NO
Molecular Weight
269.38
Synonyms
None
SMILES
CC(C)CNCC1=CC=CC=C1OCC2=CC=CC=C2
Tpsa
21.26
Logp
4.0112
H Acceptors
2
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 861408-27-7 | {[2-(Benzyloxy)phenyl]methyl}(2-methylpropyl)amine | A2B Chem | ₹ 66,736.80 - ₹ 3,47,373.60 |
Related Products
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: C₁₈H₂₃NO
Molecular Weight: 269.38
Synonyms: None
SMILES: CC(C)CNCC1=CC=CC=C1OCC2=CC=CC=C2
Tpsa: 21.26
Logp: 4.0112
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃NO
Molecular Weight:
269.38
Synonyms:
None
SMILES:
CC(C)CNCC1=CC=CC=C1OCC2=CC=CC=C2
Tpsa:
21.26
Logp:
4.0112
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD07107387
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄ClNO
Molecular Weight: 305.84
Synonyms: None
SMILES: CC(C)CNCC1=CC=CC=C1OCC2=CC=CC=C2.[H]Cl
Tpsa: 21.26
Logp: 4.433
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD07107387
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄ClNO
Molecular Weight:
305.84
Synonyms:
None
SMILES:
CC(C)CNCC1=CC=CC=C1OCC2=CC=CC=C2.[H]Cl
Tpsa:
21.26
Logp:
4.433
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD04538891
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆BrN
Molecular Weight: 242.16
Synonyms: N-[(4-bromophenyl)methyl]-2-methylpropan-1-amine
SMILES: CC(C)CNCC1=CC=C(Br)C=C1
Tpsa: 12.03
Logp: 3.1947
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD04538891
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆BrN
Molecular Weight:
242.16
Synonyms:
N-[(4-bromophenyl)methyl]-2-methylpropan-1-amine
SMILES:
CC(C)CNCC1=CC=C(Br)C=C1
Tpsa:
12.03
Logp:
3.1947
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD04482541
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆BrN
Molecular Weight: 242.16
Synonyms: N-(3-bromobenzyl)-N-isobutylamine
SMILES: CC(C)CNCC1=CC=CC(Br)=C1
Tpsa: 12.03
Logp: 3.1947
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD04482541
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆BrN
Molecular Weight:
242.16
Synonyms:
N-(3-bromobenzyl)-N-isobutylamine
SMILES:
CC(C)CNCC1=CC=CC(Br)=C1
Tpsa:
12.03
Logp:
3.1947
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4