CS-0554651
1-(4-Chlorophenyl)-N3,N3-dimethylpropane-1,3-diamine
Manufacturer: ChemScene
CAS Number: 885672-69-5
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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
C₁₁H₁₇ClN₂
Molecular Weight
212.72
Synonyms
1-(4-CHLORO-PHENYL)-N3,N3-DIMETHYL-PROPANE-1,3-DIAMINE
SMILES
CN(C)CCC(C1=CC=C(C=C1)Cl)N
Tpsa
29.26
Logp
2.2915
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885672-69-5 | 1-(4-chlorophenyl)-N~3~,N~3~-dimethylpropane-1,3-diamine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₇ClN₂
Molecular Weight: 212.72
Synonyms: 1-(4-CHLORO-PHENYL)-N3,N3-DIMETHYL-PROPANE-1,3-DIAMINE
SMILES: CN(C)CCC(C1=CC=C(C=C1)Cl)N
Tpsa: 29.26
Logp: 2.2915
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:
C₁₁H₁₇ClN₂
Molecular Weight:
212.72
Synonyms:
1-(4-CHLORO-PHENYL)-N3,N3-DIMETHYL-PROPANE-1,3-DIAMINE
SMILES:
CN(C)CCC(C1=CC=C(C=C1)Cl)N
Tpsa:
29.26
Logp:
2.2915
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: C₁₄H₂₂N₂O
Molecular Weight: 234.34
Synonyms: N,N-DIMETHYL[4-(4-PIPERIDINYLOXY)PHENYL]-METHANAMINE
SMILES: CN(C)CC1=CC=C(C=C1)OC2CCNCC2
Tpsa: 24.5
Logp: 1.879
H Acceptors: 3
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:
C₁₄H₂₂N₂O
Molecular Weight:
234.34
Synonyms:
N,N-DIMETHYL[4-(4-PIPERIDINYLOXY)PHENYL]-METHANAMINE
SMILES:
CN(C)CC1=CC=C(C=C1)OC2CCNCC2
Tpsa:
24.5
Logp:
1.879
H Acceptors:
3
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: C₁₅H₁₄N₂O₂S
Molecular Weight: 286.35
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)NC=C3
Tpsa: 61.96
Logp: 3.27712
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:
C₁₅H₁₄N₂O₂S
Molecular Weight:
286.35
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)NC=C3
Tpsa:
61.96
Logp:
3.27712
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: C₁₂H₁₄ClN₃O₃
Molecular Weight: 283.71
Synonyms: None
SMILES: COC(CNC(=O)C1=CN2C=C(C=CC2=N1)Cl)OC
Tpsa: 64.86
Logp: 1.3364
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₄ClN₃O₃
Molecular Weight:
283.71
Synonyms:
None
SMILES:
COC(CNC(=O)C1=CN2C=C(C=CC2=N1)Cl)OC
Tpsa:
64.86
Logp:
1.3364
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5