Product Name :
N-Phenyldiethanolamine
CAS :
120-07-0
Molecular Weight:
181.23
Formula:
C10H15NO2
RIDADR :
NONH for all modes of transport
Symbol :
GHS07
Specification:
| Hazard Statements H302 | RIDADR NONH for all modes of transport | Symbol GHS07 What is the molecular formula of N-Phenyldiethanolamine? The molecular formula of N-Phenyldiethanolamine is C10H15NO2. What is the molecular weight of N-Phenyldiethanolamine? The molecular weight of N-Phenyldiethanolamine is 181.23 g/mol. What is the IUPAC name of N-Phenyldiethanolamine? The IUPAC name of N-Phenyldiethanolamine is 2-[N-(2-hydroxyethyl)anilino]ethanol. What is the InChI of N-Phenyldiethanolamine? The InChI of N-Phenyldiethanolamine is InChI=1S/C10H15NO2/c12-8-6-11(7-9-13)10-4-2-1-3-5-10/h1-5,12-13H,6-9H2. What is the InChIKey of N-Phenyldiethanolamine? The InChIKey of N-Phenyldiethanolamine is OJPDDQSCZGTACX-UHFFFAOYSA-N. What is the CAS number of N-Phenyldiethanolamine? The CAS number of N-Phenyldiethanolamine is 120-07-0. How many hydrogen bond donor counts does N-Phenyldiethanolamine have? N-Phenyldiethanolamine has 2 hydrogen bond donor counts. How many hydrogen bond acceptor counts does N-Phenyldiethanolamine have? N-Phenyldiethanolamine has 3 hydrogen bond acceptor counts. How many rotatable bond counts does N-Phenyldiethanolamine have? N-Phenyldiethanolamine has 5 rotatable bond counts. What is the topological polar surface area of N-Phenyldiethanolamine? The topological polar surface area of N-Phenyldiethanolamine is 43.7 Ų.
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