CAS
93749-47-4 Purity
96%
93749-47-4 Purity
96%
Inquiry Basket
(R)-(-)-1-Methyl-3-phenylpropylamine
CAS
937-52-0
Catalog Number
ACM937520
Category
Other Products
Molecular Weight
149.23
Molecular Formula
C10H15N
If you have any other questions or need other size, please get a quote.
- Product Description
- Case Study
- Custom Reviews
- Custom Q&A
- Synthetic Use
- Related Resources
Specification
Synonyms
R-MPA;(R)-(-)-1-METHYL-3-PHENYLPROPYLAMINE;(R)-1-METHYL-3-PHENYL-PROPYLAMINE;(R)-2-AMINO-4-PHENYLBUTANE;(2R)-2-Amino-4-phenylbutane;(R)-a-Methylbenzenepropanamine;(R)-1-Methyl-3-phenyl-1-propanamine;(R)-4-Phenylbutane-2-amine
Density
0.936g/cm³
Physical Description
®-(-)-1-Methyl-3-phenylpropylamine 98% (1g)
What is the molecular formula of (R)-(-)-1-Methyl-3-phenylpropylamine?
The molecular formula is C10H15N.
What is the molecular weight of (R)-(-)-1-Methyl-3-phenylpropylamine?
The molecular weight is 149.23 g/mol.
What are some synonyms for (R)-(-)-1-Methyl-3-phenylpropylamine?
Some synonyms include 937-52-0, (2R)-4-phenylbutan-2-amine, and (R)-4-Phenylbutan-2-amine.
When was (R)-(-)-1-Methyl-3-phenylpropylamine created and last modified in PubChem?
It was created on July 19, 2005, and last modified on December 30, 2023.
What is the IUPAC name of (R)-(-)-1-Methyl-3-phenylpropylamine?
The IUPAC name is (2R)-4-phenylbutan-2-amine.
What is the InChI of (R)-(-)-1-Methyl-3-phenylpropylamine?
The InChI is InChI=1S/C10H15N/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6,9H,7-8,11H2,1H3/t9-/m1/s1.
What is the InChIKey of (R)-(-)-1-Methyl-3-phenylpropylamine?
The InChIKey is WECUIGDEWBNQJJ-SECBINFHSA-N.
How many hydrogen bond donor counts does (R)-(-)-1-Methyl-3-phenylpropylamine have?
It has 1 hydrogen bond donor count.
What is the topological polar surface area of (R)-(-)-1-Methyl-3-phenylpropylamine?
The topological polar surface area is 26.
Is (R)-(-)-1-Methyl-3-phenylpropylamine a canonicalized compound in PubChem?
Yes, it is canonicalized in PubChem.
Recommended Products
CAS
93751-71-4 Purity
---
93751-71-4 Purity
---
![6-Bromo-1,3-dihydro-2H-imidazo[4,5-b]pyridine-2-thione](https://resource.alfa-chemistry.com/structure/93752-20-6.gif)
