CS-0573334
N2-methylpentane-1,2-diamine
Manufacturer: ChemScene
CAS Number: 6084-48-6
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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
C₆H₁₆N₂
Molecular Weight
116.20
Synonyms
None
SMILES
NCC(NC)CCC
Tpsa
38.05
Logp
0.3332
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6084-48-6 | 2-N-methylpentane-1,2-diamine | A2B Chem | -- |
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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: C₆H₁₆N₂
Molecular Weight: 116.20
Synonyms: None
SMILES: NCC(NC)CCC
Tpsa: 38.05
Logp: 0.3332
H Acceptors: 2
H Donors: 2
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:
C₆H₁₆N₂
Molecular Weight:
116.20
Synonyms:
None
SMILES:
NCC(NC)CCC
Tpsa:
38.05
Logp:
0.3332
H Acceptors:
2
H Donors:
2
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: C₈H₆Cl₃NO
Molecular Weight: 238.50
Synonyms: 2',4',6'-Trichloroacetanilide
SMILES: CC(=O)NC1=C(C=C(C=C1Cl)Cl)Cl
Tpsa: 29.1
Logp: 3.6052
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:
C₈H₆Cl₃NO
Molecular Weight:
238.50
Synonyms:
2',4',6'-Trichloroacetanilide
SMILES:
CC(=O)NC1=C(C=C(C=C1Cl)Cl)Cl
Tpsa:
29.1
Logp:
3.6052
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: C₁₀H₁₃NO₃S
Molecular Weight: 227.28
Synonyms: S-Benzyl-L-cystein-S-oxide
SMILES: C1=CC=C(C=C1)CS(=O)C[C@@H](C(=O)O)N
Tpsa: 80.39
Logp: 0.3472
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃S
Molecular Weight:
227.28
Synonyms:
S-Benzyl-L-cystein-S-oxide
SMILES:
C1=CC=C(C=C1)CS(=O)C[C@@H](C(=O)O)N
Tpsa:
80.39
Logp:
0.3472
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: 4-Hydroxy-3-methoxy-N-methyl-benzamide
SMILES: CNC(=O)C1=CC(=C(C=C1)O)OC
Tpsa: 58.56
Logp: 0.7604
H Acceptors: 3
H Donors: 2
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
4-Hydroxy-3-methoxy-N-methyl-benzamide
SMILES:
CNC(=O)C1=CC(=C(C=C1)O)OC
Tpsa:
58.56
Logp:
0.7604
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2