CS-0555195
4-Chloro-N,N-dimethylbenzimidamide
Manufacturer: ChemScene
CAS Number: 67095-84-5
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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
C₉H₁₁ClN₂
Molecular Weight
182.65
Synonyms
None
SMILES
ClC1=CC=C(C=C1)C(=N)N(C)C
Tpsa
27.09
Logp
2.22697
H Acceptors
1
H Donors
1
Rotatable Bonds
1
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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: C₉H₁₁ClN₂
Molecular Weight: 182.65
Synonyms: None
SMILES: ClC1=CC=C(C=C1)C(=N)N(C)C
Tpsa: 27.09
Logp: 2.22697
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:
C₉H₁₁ClN₂
Molecular Weight:
182.65
Synonyms:
None
SMILES:
ClC1=CC=C(C=C1)C(=N)N(C)C
Tpsa:
27.09
Logp:
2.22697
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: C₂₆H₃₀BrNO₂
Molecular Weight: 468.43
Synonyms: N-(4-Bromophenyl)-4-butoxy-N-(4-butoxyphenyl)benzenamine
SMILES: CCCCOC1=CC=C(C=C1)N(C2=CC=C(C=C2)OCCCC)C3=CC=C(C=C3)Br
Tpsa: 21.7
Logp: 8.2767
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₀BrNO₂
Molecular Weight:
468.43
Synonyms:
N-(4-Bromophenyl)-4-butoxy-N-(4-butoxyphenyl)benzenamine
SMILES:
CCCCOC1=CC=C(C=C1)N(C2=CC=C(C=C2)OCCCC)C3=CC=C(C=C3)Br
Tpsa:
21.7
Logp:
8.2767
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N₃O₂
Molecular Weight: 197.23
Synonyms: 3-Methyl-6-(methylamino)-1-propyl-2,4(1H,3H)-pyrimidinedione
SMILES: O=C1N(C)C(C=C(NC)N1CCC)=O
Tpsa: 56.03
Logp: -0.0013
H Acceptors: 5
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:
C₉H₁₅N₃O₂
Molecular Weight:
197.23
Synonyms:
3-Methyl-6-(methylamino)-1-propyl-2,4(1H,3H)-pyrimidinedione
SMILES:
O=C1N(C)C(C=C(NC)N1CCC)=O
Tpsa:
56.03
Logp:
-0.0013
H Acceptors:
5
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: C₁₄H₁₁NO
Molecular Weight: 209.24
Synonyms: N-fluoren-9-yl-formamide
SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)NC=O
Tpsa: 29.1
Logp: 2.5024
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:
C₁₄H₁₁NO
Molecular Weight:
209.24
Synonyms:
N-fluoren-9-yl-formamide
SMILES:
C1=CC=C2C(=C1)C(C3=CC=CC=C32)NC=O
Tpsa:
29.1
Logp:
2.5024
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2