- Product Details
Keywords
- 13636-02-7
Quick Details
- ProName: 3-(Dimethylamino)-1-(2-thienyl)-1-prop...
- CasNo: 13636-02-7
- Molecular Formula: C9H15NOS
- Appearance: Similar white to slightly brownish cry...
- Application: Pharmaceutical Intermediates
- DeliveryTime: in stock
- PackAge: 25KG/NET Fiber Drum with double lined ...
- Port: beijing
- ProductionCapacity: 5 Metric Ton/Year
- Purity: NLT98.0%
- Storage: Store in a cool, dry area. Keep contai...
- Transportation: NOT RESTRICTED
- LimitNum: 1 Kilogram
Superiority
1. Introduction of 3-(Dimethylamino)-1-(2-thienyl)-1-propanol
3-(Dimethylamino)-1-(2-thienyl)-1-propanol (CAS NO.13636-02-7) is a similar whi
Details
1. Introduction of 3-(Dimethylamino)-1-(2-thienyl)-1-propanol
3-(Dimethylamino)-1-(2-thienyl)-1-propanol (CAS NO.13636-02-7) is a similar white to slightly brownish crystalline powder. Our 3-(Dimethylamino)-1-(2-thienyl)-1-propanol is NLT98.0% and manufactured 5 metric ton per year. It is always in stock, hence please contact with us directly. The L/C or T/T can be the best.
Others:
Appearance: Similar white to slightly brownish crystalline powder
Assay: NLT98.0%
Synonyms: 3-(N,N-Dimethylamino)-1-(2-thienyl)propan-1-ol; N,N-Dimethyl-3-(2-thienyl)-3-hydroxypropanamine
CAS NO.: 13636-02-7
Fomular: C9H15NOS
M.W.: 185.29
Feature: similar white to slightly brownish crystalline powder
Packaging: 25KG/NET Fiber Drum with double lined plastic bag inside
USES: Biochemical reagents.
2. Basic information of 3-(Dimethylamino)-1-(2-thienyl)-1-propanol
1) Properties:
(1)XLogP3-AA: 1.2; (2)H-Bond Donor: 1; (3)H-Bond Acceptor: 3; (4)Rotatable Bond Count: 4; (5)Exact Mass: 185.087435; (6)MonoIsotopic Mass: 185.087435; (7)Topological Polar Surface Area: 51.7; (8)Heavy Atom Count: 12; (9)Complexity: 130; (10)Undefined Atom Stereocenter Count: 1; (11)Covalently-Bonded Unit Count: 1; (12)Feature 3D Acceptor Count: 1; (13)Feature 3D Donor Count: 1; (14)Feature 3D Cation Count: 1; (15)Feature 3D Ring Count: 1; (16)Effective Rotor Count: 4; (17)Conformer Sampling RMSD: 0.6.
2) Descriptors of Structure
InChI: InChI=1S/C9H15NOS/c1-10(2)6-5-8(11)9-4-3-7-12-9/h3-4,7-8,11H,5-6H2,1-2H3
InChIKey: XWCNSHMHUZCRLN-UHFFFAOYSA-N
Canonical SMILES: CN(C)CCC(C1=CC=CS1)O
IUPAC Name: 3-(dimethylamino)-1-thiophen-2-ylpropan-1-ol