CS-0313161
2-Amino-N-benzyl-N-methylbenzamide
Manufacturer: ChemScene
CAS Number: 64302-56-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0313161-10g | In Stock | ₹ 79,057.44 |
CS-0313161 - 10g
In Stock
Quantity
1
Base Price: ₹ 79,057.44
GST (18%): ₹ 14,230.339
Total Price: ₹ 93,287.779
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆N₂O
Molecular Weight
240.30
Synonyms
2-amino-N-methyl-N-(phenylmethyl)benzamide
SMILES
CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2N
Tpsa
46.33
Logp
2.541
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64302-56-3 | 2-Amino-n-benzyl-n-methylbenzamide | A2B Chem | ₹ 10,866.12 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O
Molecular Weight: 240.30
Synonyms: 2-amino-N-methyl-N-(phenylmethyl)benzamide
SMILES: CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2N
Tpsa: 46.33
Logp: 2.541
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O
Molecular Weight:
240.30
Synonyms:
2-amino-N-methyl-N-(phenylmethyl)benzamide
SMILES:
CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2N
Tpsa:
46.33
Logp:
2.541
H Acceptors:
2
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: C₁₁H₁₃ClO₃
Molecular Weight: 228.67
Synonyms: 2-(4-CHLORO-3-METHYL-PHENOXY)-2-METHYL-PROPIONIC ACID
SMILES: CC1=CC(=CC=C1Cl)OC(C)(C)C(=O)O
Tpsa: 46.53
Logp: 2.89042
H Acceptors: 2
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:
C₁₁H₁₃ClO₃
Molecular Weight:
228.67
Synonyms:
2-(4-CHLORO-3-METHYL-PHENOXY)-2-METHYL-PROPIONIC ACID
SMILES:
CC1=CC(=CC=C1Cl)OC(C)(C)C(=O)O
Tpsa:
46.53
Logp:
2.89042
H Acceptors:
2
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: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: 6-TERT-BUTYL-4H-BENZO[1,4]OXAZIN-3-ONE
SMILES: CC(C)(C1=CC2=C(OCC(N2)=O)C=C1)C
Tpsa: 38.33
Logp: 2.315
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
6-TERT-BUTYL-4H-BENZO[1,4]OXAZIN-3-ONE
SMILES:
CC(C)(C1=CC2=C(OCC(N2)=O)C=C1)C
Tpsa:
38.33
Logp:
2.315
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₂O₂
Molecular Weight: 238.67
Synonyms: 1-(4-chloro-phenyl)-5-oxo-pyrrolidine-3-carboxylic acid amide
SMILES: O=C1CC(C(N)=O)CN1C2=CC=C(Cl)C=C2
Tpsa: 63.4
Logp: 1.1782
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₁ClN₂O₂
Molecular Weight:
238.67
Synonyms:
1-(4-chloro-phenyl)-5-oxo-pyrrolidine-3-carboxylic acid amide
SMILES:
O=C1CC(C(N)=O)CN1C2=CC=C(Cl)C=C2
Tpsa:
63.4
Logp:
1.1782
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2