CS-0142866
3-Aminobenzylamine
Manufacturer: ChemScene
CAS Number: 4403-70-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0142866-25g | In Stock | ₹ 1,540.08 |
| 100g | CS-0142866-100g | In Stock | ₹ 6,160.32 |
| 500g | CS-0142866-500g | In Stock | ₹ 30,801.60 |
CS-0142866 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Purity
98%
MDL No
MFCD00078355
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂
Molecular Weight
122.17
Synonyms
α-Amino-m-toluidine; 3-Aminobenzylamine
SMILES
NC1=CC(CN)=CC=C1
Tpsa
52.04
Logp
0.7275
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Aminobenzylamine | Aaron Chemicals LLC | ₹ 342.24 - ₹ 4,620.24 | |
 | 4403-70-7 | 3-Aminobenzylamine | A2B Chem | ₹ 1,026.72 - ₹ 4,534.68 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P264-P270-P273-P280-P301+P330+P331-P304+P340-P330-P363-P391-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00078355
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂
Molecular Weight: 122.17
Synonyms: α-Amino-m-toluidine; 3-Aminobenzylamine
SMILES: NC1=CC(CN)=CC=C1
Tpsa: 52.04
Logp: 0.7275
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00078355
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂
Molecular Weight:
122.17
Synonyms:
α-Amino-m-toluidine; 3-Aminobenzylamine
SMILES:
NC1=CC(CN)=CC=C1
Tpsa:
52.04
Logp:
0.7275
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: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: Cyclohepta[c]pyrrole-1-carboxylic acid, 2,4,5,6,7,8-hexahydro-3-methyl-4-oxo-, ethyl ester
SMILES: O=C1C2=C(C)NC(C(OCC)=O)=C2CCCC1
Tpsa: 59.16
Logp: 2.40892
H Acceptors: 3
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:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
Cyclohepta[c]pyrrole-1-carboxylic acid, 2,4,5,6,7,8-hexahydro-3-methyl-4-oxo-, ethyl ester
SMILES:
O=C1C2=C(C)NC(C(OCC)=O)=C2CCCC1
Tpsa:
59.16
Logp:
2.40892
H Acceptors:
3
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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: 3-Methyl-4-oxo-4,5,6,7-tetrahydro-2H-isoindole-1-carboxylic acid ethyl ester
SMILES: O=C1C2=C(C)NC(C(OCC)=O)=C2CCC1
Tpsa: 59.16
Logp: 2.01882
H Acceptors: 3
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
3-Methyl-4-oxo-4,5,6,7-tetrahydro-2H-isoindole-1-carboxylic acid ethyl ester
SMILES:
O=C1C2=C(C)NC(C(OCC)=O)=C2CCC1
Tpsa:
59.16
Logp:
2.01882
H Acceptors:
3
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: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: None
SMILES: O=C(C1=C2C(C(CCCC2)=O)=C(C)N1)O
Tpsa: 70.16
Logp: 1.93042
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:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
None
SMILES:
O=C(C1=C2C(C(CCCC2)=O)=C(C)N1)O
Tpsa:
70.16
Logp:
1.93042
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1