CS-0543958
N1-allyl-N3,N3-dimethylpropane-1,3-diamine
Manufacturer: ChemScene
CAS Number: 741634-83-3
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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
C₈H₁₈N₂
Molecular Weight
142.24
Synonyms
N-Allyl-N,N'-dimethyl-1,3-propanediamine
SMILES
C=CCNCCCN(C)C
Tpsa
15.27
Logp
0.7137
H Acceptors
2
H Donors
1
Rotatable Bonds
6
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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: C₈H₁₈N₂
Molecular Weight: 142.24
Synonyms: N-Allyl-N,N'-dimethyl-1,3-propanediamine
SMILES: C=CCNCCCN(C)C
Tpsa: 15.27
Logp: 0.7137
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈N₂
Molecular Weight:
142.24
Synonyms:
N-Allyl-N,N'-dimethyl-1,3-propanediamine
SMILES:
C=CCNCCCN(C)C
Tpsa:
15.27
Logp:
0.7137
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇BrN₂
Molecular Weight: 305.21
Synonyms: None
SMILES: BrC1=CC=CC(=C1)CNC2=CC=C(C=C2)N(C)C
Tpsa: 15.27
Logp: 4.1272
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:
C₁₅H₁₇BrN₂
Molecular Weight:
305.21
Synonyms:
None
SMILES:
BrC1=CC=CC(=C1)CNC2=CC=C(C=C2)N(C)C
Tpsa:
15.27
Logp:
4.1272
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: C₁₄H₁₃N₃O₃S
Molecular Weight: 303.34
Synonyms: Benzenesulfonamide, N-1H-benzimidazol-2-yl-4-methoxy- (en)
SMILES: COC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N2
Tpsa: 84.08
Logp: 2.3723
H Acceptors: 4
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:
C₁₄H₁₃N₃O₃S
Molecular Weight:
303.34
Synonyms:
Benzenesulfonamide, N-1H-benzimidazol-2-yl-4-methoxy- (en)
SMILES:
COC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N2
Tpsa:
84.08
Logp:
2.3723
H Acceptors:
4
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: C₈H₉N₃O₂S
Molecular Weight: 211.24
Synonyms: 2-METHYLSULFONYLAMINOBENZIMIDAZOLE
SMILES: CS(=O)(=O)NC1=NC2=CC=CC=C2N1
Tpsa: 74.85
Logp: 0.9344
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:
C₈H₉N₃O₂S
Molecular Weight:
211.24
Synonyms:
2-METHYLSULFONYLAMINOBENZIMIDAZOLE
SMILES:
CS(=O)(=O)NC1=NC2=CC=CC=C2N1
Tpsa:
74.85
Logp:
0.9344
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2