CS-0566532
5-(Methoxymethyl)-3-methylbenzene-1,2-diamine
Manufacturer: ChemScene
CAS Number: 2792112-79-7
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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
C₉H₁₄N₂O
Molecular Weight
166.22
Synonyms
None
SMILES
COCC1=CC(N)=C(C(C)=C1)N
Tpsa
61.27
Logp
1.30582
H Acceptors
3
H Donors
2
Rotatable Bonds
2
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: C₉H₁₄N₂O
Molecular Weight: 166.22
Synonyms: None
SMILES: COCC1=CC(N)=C(C(C)=C1)N
Tpsa: 61.27
Logp: 1.30582
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:
C₉H₁₄N₂O
Molecular Weight:
166.22
Synonyms:
None
SMILES:
COCC1=CC(N)=C(C(C)=C1)N
Tpsa:
61.27
Logp:
1.30582
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: C₆H₄Cl₂N₂O
Molecular Weight: 191.01
Synonyms: 1-(2,6-dichloropyriMidin-4-yl)ethanone
SMILES: CC(C1=NC(Cl)=NC(Cl)=C1)=O
Tpsa: 42.85
Logp: 1.986
H Acceptors: 3
H Donors: 0
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:
C₆H₄Cl₂N₂O
Molecular Weight:
191.01
Synonyms:
1-(2,6-dichloropyriMidin-4-yl)ethanone
SMILES:
CC(C1=NC(Cl)=NC(Cl)=C1)=O
Tpsa:
42.85
Logp:
1.986
H Acceptors:
3
H Donors:
0
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: C₆H₉F₂N₃
Molecular Weight: 161.15
Synonyms: None
SMILES: FC(CN1N=C(C)C(N)=C1)F
Tpsa: 43.84
Logp: 1.03882
H Acceptors: 3
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:
C₆H₉F₂N₃
Molecular Weight:
161.15
Synonyms:
None
SMILES:
FC(CN1N=C(C)C(N)=C1)F
Tpsa:
43.84
Logp:
1.03882
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09036027
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₂
Molecular Weight: 131.17
Synonyms: 4-hydroxymethyl-piperidin-3-ol
SMILES: OCC1CCNCC1O
Tpsa: 52.49
Logp: -1.0509
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09036027
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO₂
Molecular Weight:
131.17
Synonyms:
4-hydroxymethyl-piperidin-3-ol
SMILES:
OCC1CCNCC1O
Tpsa:
52.49
Logp:
-1.0509
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1