CS-0339363
2-Methylbutane-1,4-diamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 111469-11-5
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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
C₅H₁₆Cl₂N₂
Molecular Weight
175.10
Synonyms
Ethanone,2-hydroxy-2-(2-methylphenyl)-1-phenyl
SMILES
NCC(C)CCN.[H]Cl.[H]Cl
Tpsa
52.04
Logp
0.7736
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 111469-11-5 | 2-Methylbutane-1,4-diamine dihydrochloride | A2B Chem | ₹ 49,453.68 - ₹ 1,56,403.68 |
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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: C₅H₁₆Cl₂N₂
Molecular Weight: 175.10
Synonyms: Ethanone,2-hydroxy-2-(2-methylphenyl)-1-phenyl
SMILES: NCC(C)CCN.[H]Cl.[H]Cl
Tpsa: 52.04
Logp: 0.7736
H Acceptors: 2
H Donors: 2
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:
C₅H₁₆Cl₂N₂
Molecular Weight:
175.10
Synonyms:
Ethanone,2-hydroxy-2-(2-methylphenyl)-1-phenyl
SMILES:
NCC(C)CCN.[H]Cl.[H]Cl
Tpsa:
52.04
Logp:
0.7736
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀Cl₃NO₂
Molecular Weight: 282.55
Synonyms: 1-[5-(2,2,2-TRICHLOROACETYL)-1H-PYRROL-3-YL]-1-BUTANONE
SMILES: CCCC(=O)C1=CNC(=C1)C(=O)C(Cl)(Cl)Cl
Tpsa: 49.93
Logp: 3.5504
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀Cl₃NO₂
Molecular Weight:
282.55
Synonyms:
1-[5-(2,2,2-TRICHLOROACETYL)-1H-PYRROL-3-YL]-1-BUTANONE
SMILES:
CCCC(=O)C1=CNC(=C1)C(=O)C(Cl)(Cl)Cl
Tpsa:
49.93
Logp:
3.5504
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₄
Molecular Weight: 180.16
Synonyms: 3-(5-Acetyl-2-furyl)acrylic acid
SMILES: CC(=O)C1=CC=C(/C=C/C(=O)O)O1
Tpsa: 67.51
Logp: 1.58
H Acceptors: 3
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:
C₉H₈O₄
Molecular Weight:
180.16
Synonyms:
3-(5-Acetyl-2-furyl)acrylic acid
SMILES:
CC(=O)C1=CC=C(/C=C/C(=O)O)O1
Tpsa:
67.51
Logp:
1.58
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃BF₄KN
Molecular Weight: 202.99
Synonyms: Potassium 2-fluoropyridine-3-yltrifluoroborate
SMILES: C1=CC(=C(F)N=C1)[B-](F)(F)F.[K+]
Tpsa: 12.89
Logp: -1.7209
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃BF₄KN
Molecular Weight:
202.99
Synonyms:
Potassium 2-fluoropyridine-3-yltrifluoroborate
SMILES:
C1=CC(=C(F)N=C1)[B-](F)(F)F.[K+]
Tpsa:
12.89
Logp:
-1.7209
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1