CS-0156044
1,2-Phenylenedimethanamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 21294-14-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0156044-250mg | In Stock | ₹ 1,625.64 |
| 1g | CS-0156044-1g | In Stock | ₹ 3,679.08 |
| 5g | CS-0156044-5g | In Stock | ₹ 10,695.00 |
| 25g | CS-0156044-25g | In Stock | ₹ 38,758.68 |
CS-0156044 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,625.64
GST (18%): ₹ 292.615
Total Price: ₹ 1,918.255
Purity
98%
MDL No
MFCD00182462
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄Cl₂N₂
Molecular Weight
209.12
Synonyms
[2-(aminomethyl)phenyl]methanaminedihydrochloride
SMILES
NCC1=CC=CC=C1CN.[H]Cl.[H]Cl
Tpsa
52.04
Logp
1.4476
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 2-Aminomethyl-benzylamine dihydrochloride / 50mg / 592890866 / 20R0450S / 96.000 / 21294-14-4 / MFCD00182462 / 209.110 / C8H14Cl2N2 | eMolecules | ₹ 13,728.10 | |
| | Sigma Aldrich Fine Chemicals Biosciences o-Xylylenediamine dihydrochloride >=98% | 21294-14-4 | MFCD00182462 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 38,256.44 | |
 | o-Xylylenediamine dihydrochloride | Sigma Aldrich | ₹ 26,023.30 | |
 | 21294-14-4 | 1,2-Phenylenedimethanamine dihydrochloride | A2B Chem | ₹ 1,197.84 - ₹ 7,529.28 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00182462
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄Cl₂N₂
Molecular Weight: 209.12
Synonyms: [2-(aminomethyl)phenyl]methanaminedihydrochloride
SMILES: NCC1=CC=CC=C1CN.[H]Cl.[H]Cl
Tpsa: 52.04
Logp: 1.4476
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00182462
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄Cl₂N₂
Molecular Weight:
209.12
Synonyms:
[2-(aminomethyl)phenyl]methanaminedihydrochloride
SMILES:
NCC1=CC=CC=C1CN.[H]Cl.[H]Cl
Tpsa:
52.04
Logp:
1.4476
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD20921818
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O
Molecular Weight: 148.20
Synonyms: L3TJ AR B1Q
SMILES: C1=CC=C(C2CC2)C(=C1)CO
Tpsa: 20.23
Logp: 2.0563
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD20921818
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O
Molecular Weight:
148.20
Synonyms:
L3TJ AR B1Q
SMILES:
C1=CC=C(C2CC2)C(=C1)CO
Tpsa:
20.23
Logp:
2.0563
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD03840500
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₃
Molecular Weight: 176.17
Synonyms: O-FORMYLCINNAMIC ACID
SMILES: C1=CC=C(C=O)C(=C1)/C=C/C(=O)O
Tpsa: 54.37
Logp: 1.5969
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD03840500
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₃
Molecular Weight:
176.17
Synonyms:
O-FORMYLCINNAMIC ACID
SMILES:
C1=CC=C(C=O)C(=C1)/C=C/C(=O)O
Tpsa:
54.37
Logp:
1.5969
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD00052141
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈S₂
Molecular Weight: 192.30
Synonyms: Phenyl-2-thienylsulfide
SMILES: C1=CC=C(C=C1)SC2=CC=CS2
Tpsa: 0
Logp: 3.8993
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00052141
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈S₂
Molecular Weight:
192.30
Synonyms:
Phenyl-2-thienylsulfide
SMILES:
C1=CC=C(C=C1)SC2=CC=CS2
Tpsa:
0
Logp:
3.8993
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2