CS-W015172
N1,N1-Dimethylbenzene-1,3-diamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 3575-32-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W015172-1g | In Stock | ₹ 890.00 |
| 5g | CS-W015172-5g | In Stock | ₹ 3,916.00 |
| 10g | CS-W015172-10g | In Stock | ₹ 4,806.00 |
| 25g | CS-W015172-25g | In Stock | ₹ 12,015.00 |
| 100g | CS-W015172-100g | In Stock | ₹ 47,971.00 |
CS-W015172 - 1g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
98%
MDL No
MFCD00012971
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄Cl₂N₂
Molecular Weight
209.12
Synonyms
N1,N1-Dimethylbenzene-1,3-diamine hydrochloride
SMILES
CN(C1=CC=CC(N)=C1)C.Cl.Cl
Tpsa
29.26
Logp
2.1784
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / N1N1-Dimethylbenzene-13-diamine dihydrochloride / 5g / 552760492 / A877569 / / 3575-32-4 / MFCD00012971 / 209.110 / C8H14Cl2N2 | eMolecules | ₹ 6,026.19 | |
 | 3575-32-4 | N,N-Dimethyl-m-phenylenediamine dihydrochloride | A2B Chem | ₹ 623.00 - ₹ 8,455.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P272-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00012971
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄Cl₂N₂
Molecular Weight: 209.12
Synonyms: N1,N1-Dimethylbenzene-1,3-diamine hydrochloride
SMILES: CN(C1=CC=CC(N)=C1)C.Cl.Cl
Tpsa: 29.26
Logp: 2.1784
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00012971
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄Cl₂N₂
Molecular Weight:
209.12
Synonyms:
N1,N1-Dimethylbenzene-1,3-diamine hydrochloride
SMILES:
CN(C1=CC=CC(N)=C1)C.Cl.Cl
Tpsa:
29.26
Logp:
2.1784
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00007059
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₄NO₂
Molecular Weight: 209.10
Synonyms: 4-fluoro-3-nitro-α,α,α-trifluorotoluene
SMILES: FC(F)(F)C1=CC=C(F)C([N+]([O-])=O)=C1
Tpsa: 43.14
Logp: 2.7527
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00007059
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₄NO₂
Molecular Weight:
209.10
Synonyms:
4-fluoro-3-nitro-α,α,α-trifluorotoluene
SMILES:
FC(F)(F)C1=CC=C(F)C([N+]([O-])=O)=C1
Tpsa:
43.14
Logp:
2.7527
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00039741
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₄NO₂
Molecular Weight: 209.10
Synonyms: 5-fluoro-2-nitro-α,α,α-trifluorotoluene
SMILES: FC(C1=CC(F)=CC=C1[N+]([O-])=O)(F)F
Tpsa: 43.14
Logp: 2.7527
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00039741
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₄NO₂
Molecular Weight:
209.10
Synonyms:
5-fluoro-2-nitro-α,α,α-trifluorotoluene
SMILES:
FC(C1=CC(F)=CC=C1[N+]([O-])=O)(F)F
Tpsa:
43.14
Logp:
2.7527
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00024576
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₄NO₂
Molecular Weight: 209.10
Synonyms: 5-Nitro-α,α,α,2-tetrafluorotoluene
SMILES: FC(C1=CC([N+]([O-])=O)=CC=C1F)(F)F
Tpsa: 43.14
Logp: 2.7527
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00024576
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₄NO₂
Molecular Weight:
209.10
Synonyms:
5-Nitro-α,α,α,2-tetrafluorotoluene
SMILES:
FC(C1=CC([N+]([O-])=O)=CC=C1F)(F)F
Tpsa:
43.14
Logp:
2.7527
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1