CS-0554615
N1-benzyl-4-chloro-N1-methylbenzene-1,2-diamine
Manufacturer: ChemScene
CAS Number: 893751-54-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0554615-10g | In Stock | ₹ 75,806.16 |
CS-0554615 - 10g
In Stock
Quantity
1
Base Price: ₹ 75,806.16
GST (18%): ₹ 13,645.109
Total Price: ₹ 89,451.269
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅ClN₂
Molecular Weight
246.74
Synonyms
N~1~-benzyl-4-chloro-N~1~-methyl-1,2-benzenediamine
SMILES
CN(CC1=CC=CC=C1)C2=C(C=C(C=C2)Cl)N
Tpsa
29.26
Logp
3.5586
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅ClN₂
Molecular Weight: 246.74
Synonyms: N~1~-benzyl-4-chloro-N~1~-methyl-1,2-benzenediamine
SMILES: CN(CC1=CC=CC=C1)C2=C(C=C(C=C2)Cl)N
Tpsa: 29.26
Logp: 3.5586
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅ClN₂
Molecular Weight:
246.74
Synonyms:
N~1~-benzyl-4-chloro-N~1~-methyl-1,2-benzenediamine
SMILES:
CN(CC1=CC=CC=C1)C2=C(C=C(C=C2)Cl)N
Tpsa:
29.26
Logp:
3.5586
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄O
Molecular Weight: 232.36
Synonyms: 2-(4-tert-butylphenyl)cyclohexan-1-ol
SMILES: CC(C)(C)C1=CC=C(C=C1)[C@@H]2CCCC[C@H]2O
Tpsa: 20.23
Logp: 4.0026
H Acceptors: 1
H Donors: 1
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:
C₁₆H₂₄O
Molecular Weight:
232.36
Synonyms:
2-(4-tert-butylphenyl)cyclohexan-1-ol
SMILES:
CC(C)(C)C1=CC=C(C=C1)[C@@H]2CCCC[C@H]2O
Tpsa:
20.23
Logp:
4.0026
H Acceptors:
1
H Donors:
1
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: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: None
SMILES: O=C(NC1=CC=C2C(=C1)CCC2)CC
Tpsa: 29.1
Logp: 2.5238
H Acceptors: 1
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:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
None
SMILES:
O=C(NC1=CC=C2C(=C1)CCC2)CC
Tpsa:
29.1
Logp:
2.5238
H Acceptors:
1
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: C₁₀H₁₇N₃
Molecular Weight: 179.26
Synonyms: N-Methyl-N'-(3-pyridinylmethyl)-1,3-propanediamine
SMILES: CNCCCNCC1=CN=CC=C1
Tpsa: 36.95
Logp: 0.7807
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇N₃
Molecular Weight:
179.26
Synonyms:
N-Methyl-N'-(3-pyridinylmethyl)-1,3-propanediamine
SMILES:
CNCCCNCC1=CN=CC=C1
Tpsa:
36.95
Logp:
0.7807
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6