CS-0199083
1,4-Phenylenedimethanamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 3057-45-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0199083-1g | In Stock | ₹ 2,823.48 |
| 5g | CS-0199083-5g | In Stock | ₹ 11,208.36 |
CS-0199083 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,823.48
GST (18%): ₹ 508.226
Total Price: ₹ 3,331.706
Purity
98%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄Cl₂N₂
Molecular Weight
209.12
Synonyms
None
SMILES
C1=C(C=CC(=C1)CN)CN.Cl.Cl
Tpsa
52.04
Logp
1.4476
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3057-45-2 | 1,4-Phenylenedimethanamine dihydrochloride | A2B Chem | ₹ 941.16 - ₹ 12,320.64 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄Cl₂N₂
Molecular Weight: 209.12
Synonyms: None
SMILES: C1=C(C=CC(=C1)CN)CN.Cl.Cl
Tpsa: 52.04
Logp: 1.4476
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄Cl₂N₂
Molecular Weight:
209.12
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)CN)CN.Cl.Cl
Tpsa:
52.04
Logp:
1.4476
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrO
Molecular Weight: 255.15
Synonyms: None
SMILES: BrC1=CC=C(OC2CCCCC2)C=C1
Tpsa: 9.23
Logp: 4.1606
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrO
Molecular Weight:
255.15
Synonyms:
None
SMILES:
BrC1=CC=C(OC2CCCCC2)C=C1
Tpsa:
9.23
Logp:
4.1606
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₄
Molecular Weight: 169.13
Synonyms: 2-nitroresorcinol monomethyl ether
SMILES: COC1=CC=CC(=C1[N+](=O)[O-])O
Tpsa: 72.6
Logp: 1.309
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₄
Molecular Weight:
169.13
Synonyms:
2-nitroresorcinol monomethyl ether
SMILES:
COC1=CC=CC(=C1[N+](=O)[O-])O
Tpsa:
72.6
Logp:
1.309
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: Methyl alpha-bromohydrocinnamate
SMILES: COC(=O)C(CC1=CC=CC=C1)Br
Tpsa: 26.3
Logp: 2.1656
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
Methyl alpha-bromohydrocinnamate
SMILES:
COC(=O)C(CC1=CC=CC=C1)Br
Tpsa:
26.3
Logp:
2.1656
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3