Product Name :
N-Ethyl-N-isopropylaniline

CAS :
54813-77-3

Molecular Weight:
163.26

Formula:
C11H16N2OS

RIDADR :
NONH for all modes of transport

Symbol :
GHS07

Specification:
| Synonyms BIDD:GT0610; N-isopropyl-N-ethylaniline; N-Aethyl-N-isopropyl-anilin; N,N-isopropylethylaniline; N-ethyl-N-isopropylaniline; N-Ethyl-N-isopropylanilin; | IUPAC Name N-ethyl-N-propan-2-ylaniline | Canonical SMILES CCN(C1=CC=CC=C1)C(C)C | InChI Key LHGCJZLKSBOOTD-UHFFFAOYSA-N | Boiling Point 223-225ºC(lit.) | Flash Point 194 °F | Density 0.926 g/mL at 25ºC(lit.) | Exact Mass 163.13600 | Hazard Statements H302 | H-Bond Acceptor 1 | H-Bond Donor 0 | RIDADR NONH for all modes of transport | Safety Description 26-36 | Symbol GHS07 What is the molecular formula of N-Ethyl-N-isopropylaniline? The molecular formula of N-Ethyl-N-isopropylaniline is C11H17N. What is the molecular weight of N-Ethyl-N-isopropylaniline? The molecular weight of N-Ethyl-N-isopropylaniline is 163.26 g/mol. What is the IUPAC name of N-Ethyl-N-isopropylaniline? The IUPAC name of N-Ethyl-N-isopropylaniline is N-ethyl-N-propan-2-ylaniline. What is the InChI of N-Ethyl-N-isopropylaniline? The InChI of N-Ethyl-N-isopropylaniline is InChI=1S/C11H17N/c1-4-12(10(2)3)11-8-6-5-7-9-11/h5-10H,4H2,1-3H3. What is the InChIKey of N-Ethyl-N-isopropylaniline? The InChIKey of N-Ethyl-N-isopropylaniline is LHGCJZLKSBOOTD-UHFFFAOYSA-N. What is the canonical SMILES of N-Ethyl-N-isopropylaniline? The canonical SMILES of N-Ethyl-N-isopropylaniline is CCN(C1=CC=CC=C1)C(C)C. What is the CAS number of N-Ethyl-N-isopropylaniline? The CAS number of N-Ethyl-N-isopropylaniline is 54813-77-3. What is the European Community (EC) number of N-Ethyl-N-isopropylaniline? The European Community (EC) number of N-Ethyl-N-isopropylaniline is 625-565-6. What is the hydrogen bond donor count of N-Ethyl-N-isopropylaniline? The hydrogen bond donor count of N-Ethyl-N-isopropylaniline is 0. Is N-Ethyl-N-isopropylaniline a canonicalized compound? Yes, N-Ethyl-N-isopropylaniline is a canonicalized compound.

1780637-40-2 site Formula of (4-Aminobutyl)dimethylamine

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